FAIRMol

OHD_TbNat_127

Pose ID 28313 Compound 199 Pose 292

DB Docking_panel_21Docking pose analysis is being read from this database.
Molecular metrics status: queued
Pose metrics recompute is queued in the background.
Metrics cached · SASA missing

py3Dmol interaction viewer

Left: interactive complex viewer. Right: clickable PLIP-like interaction summary. Clicking an interaction thickens and highlights it in the 3D view.
Strict H-bonds Permissive H-bonds
Overall: Promising but geometrically suspicious
Binding evidence: strong
Native-like contacts: mixed
Ligand efficiency: weak
Geometry reliability: low
Reason: geometry warning, clashes

Interaction summary

Collapsible panels
H-bonds 5 Hydrophobic 0 π–π 0 Clashes 8 Severe clashes 2 ⚠ Hydrophobic exposure 100%
🚨Solvent-exposed hydrophobic surface — desolvation penalty likely
100% of hydrophobic surface is solvent-exposed (35/35 atoms). Large non-polar area without protein contacts incurs a desolvation penalty and will reduce binding affinity. Consider truncating or replacing the exposed fragment.
Non-polar atoms 35 Buried (contacted) 0 Exposed 35 LogP 3.71 H-bonds 5
Exposed fragments: phenyl (6/6 atoms exposed)phenyl (5/6 atoms exposed)phenyl (16/18 atoms exposed)phenyl (16/18 atoms exposed)phenyl (6/6 atoms exposed)phenyl (5/6 atoms exposed)phenyl (6/6 atoms exposed)phenyl (6/6 atoms exposed)aliphatic chain/group (3 atoms exposed)
Final rank59.02722578856878Score-19.2334
Inter norm-0.457963Intra norm-0.000116698
Top1000noExcludedyes
Contacts12H-bonds5
Artifact reasonexcluded; geometry warning; 23 clashes; 2 protein clashes
ResiduesA:ARG22;A:ARG242;A:ARG50;A:ASP243;A:ASP385;A:ASP44;A:ASP47;A:GLU384;A:SER282;A:THR21;A:THR241;A:THR285

Protein summary

398 residues
Protein targetT14Atoms6140
Residues398Chains1
Residue summaryVAL:592; LEU:513; LYS:484; ARG:432; PHE:420; ILE:418; ASP:349; THR:322; TYR:315; PRO:308; GLU:301; ALA:290; SER:253; GLY:217; ASN:210; GLN:170

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name1NJJContacts15
PoseOpen native poseH-bonds7
IFP residuesA:ARG22; A:ARG242; A:ARG337; A:ARG342; A:ASP243; A:ASP385; A:GLN341; A:GLU384; A:LEU25; A:LEU339; A:LEU382; A:PRO340; A:PRO344; A:SER282; A:THR241
Current overlap7Native recall0.47
Jaccard0.35RMSD-
H-bond strict0Strict recall0.00
H-bond same residue+role1Role recall0.20
H-bond same residue1Residue recall0.20

Hydrogen bonds

Mode: strict. Count shows atom-level H-bonds; unique residues in summary: 0.

π–π interactions

No π–π interactions detected for this pose.

Hydrophobic contacts

No hydrophobic contacts detected for this pose.

Clashes

All stored poses for this docking hit

PoseFinal rankInter normScoreHBContactsNative overlapNative recallHB role recallRMSDExcluded
345 4.6498360367953175 -0.577303 -23.7812 0 17 0 0.00 0.00 - no Open
282 4.971544831349072 -0.448059 -18.0825 3 12 0 0.00 0.00 - no Open
277 4.982401025076794 -0.417089 -17.2492 2 10 0 0.00 0.00 - no Open
350 5.074070340468882 -0.54077 -22.0426 5 12 0 0.00 0.00 - no Open
270 5.099934296858067 -0.362776 -14.9883 0 8 0 0.00 0.00 - no Open
273 5.219016923061384 -0.424237 -16.8618 2 12 0 0.00 0.00 - no Open
341 5.227894715398309 -0.585619 -21.5565 0 17 0 0.00 0.00 - no Open
348 5.277396077053008 -0.534946 -21.7628 4 12 0 0.00 0.00 - no Open
281 5.302676786503433 -0.402399 -15.3192 2 9 0 0.00 0.00 - no Open
355 5.323585750087117 -0.452772 -18.1739 3 10 0 0.00 0.00 - no Open
283 5.435469657794291 -0.457829 -18.5089 3 13 0 0.00 0.00 - no Open
271 5.529334843873265 -0.433433 -17.2691 3 10 0 0.00 0.00 - no Open
289 5.787199978517476 -0.385057 -15.9055 3 10 0 0.00 0.00 - no Open
284 5.791061627724216 -0.44154 -18.3966 3 10 6 0.40 0.20 - no Open
275 5.951339310432243 -0.436208 -18.043 3 10 0 0.00 0.00 - no Open
347 6.081253827497039 -0.424715 -15.9955 4 9 0 0.00 0.00 - no Open
285 6.112933213509862 -0.412578 -16.1906 4 13 7 0.47 0.20 - no Open
288 6.157289955666922 -0.369164 -15.1107 3 8 0 0.00 0.00 - no Open
352 6.315542503390417 -0.463649 -19.1354 3 11 0 0.00 0.00 - no Open
290 6.3704605441690205 -0.383557 -16.4644 3 11 7 0.47 0.20 - no Open
288 6.668514195793561 -0.43882 -17.8421 3 12 8 0.53 0.20 - no Open
287 6.847086717530953 -0.330905 -13.9376 4 8 0 0.00 0.00 - no Open
360 7.155815510546854 -0.450003 -16.3084 4 9 0 0.00 0.00 - no Open
363 7.216745333246749 -0.359723 -15.152 4 9 0 0.00 0.00 - no Open
298 7.240762281333899 -0.347088 -14.0011 2 12 7 0.47 0.20 - no Open
348 7.312812912048621 -0.380252 -14.0313 0 14 0 0.00 0.00 - no Open
359 7.355448550902034 -0.444872 -15.7926 4 9 0 0.00 0.00 - no Open
289 7.783877858994776 -0.432568 -17.6691 3 13 9 0.60 0.00 - no Open
349 55.42820581430624 -0.39062 -14.7636 5 13 0 0.00 0.00 - no Open
280 55.479965863183146 -0.393611 -14.2832 1 9 0 0.00 0.00 - no Open
272 55.995910568284565 -0.407957 -16.4271 1 8 0 0.00 0.00 - no Open
278 6.648008302494611 -0.399322 -15.2344 4 11 0 0.00 0.00 - yes Open
274 6.689430916337416 -0.46522 -19.8272 2 8 0 0.00 0.00 - yes Open
284 6.867036368357869 -0.428855 -17.3678 1 11 0 0.00 0.00 - yes Open
347 6.932902262547263 -0.693486 -28.7887 1 18 0 0.00 0.00 - yes Open
366 7.118854837437059 -0.412854 -17.3371 3 10 0 0.00 0.00 - yes Open
353 7.131213919127996 -0.442509 -18.6087 3 9 0 0.00 0.00 - yes Open
354 7.299226093320004 -0.468365 -19.3069 3 11 0 0.00 0.00 - yes Open
294 7.7005567079690564 -0.45478 -18.7841 2 15 9 0.60 0.00 - yes Open
356 7.864592476226898 -0.365673 -15.4379 3 9 0 0.00 0.00 - yes Open
364 7.885942922765221 -0.412402 -17.2678 3 10 0 0.00 0.00 - yes Open
351 8.004005962311266 -0.40186 -13.9389 0 14 0 0.00 0.00 - yes Open
285 8.046054089110372 -0.418431 -17.2049 1 10 0 0.00 0.00 - yes Open
361 8.140383334889712 -0.422096 -16.7436 6 11 0 0.00 0.00 - yes Open
299 8.292582316398745 -0.419514 -16.7467 2 12 8 0.53 0.20 - yes Open
362 8.322114964152188 -0.3612 -15.1931 3 10 0 0.00 0.00 - yes Open
296 8.340823214207777 -0.358057 -15.0536 4 14 6 0.40 0.40 - yes Open
342 8.476396026527718 -0.569412 -21.4327 5 15 0 0.00 0.00 - yes Open
350 8.477027491356807 -0.279796 -11.5903 1 13 0 0.00 0.00 - yes Open
295 8.636771480902485 -0.473135 -19.568 2 15 9 0.60 0.00 - yes Open
279 8.670617117228149 -0.467759 -19.0239 4 8 0 0.00 0.00 - yes Open
358 8.917394847147317 -0.426515 -15.4027 5 11 0 0.00 0.00 - yes Open
343 9.212864320991986 -0.654544 -25.4995 1 19 0 0.00 0.00 - yes Open
293 9.273078071646577 -0.41321 -17.3067 5 13 7 0.47 0.20 - yes Open
287 9.371395139541226 -0.434287 -15.3394 3 11 7 0.47 0.40 - yes Open
354 10.060624143703135 -0.373432 -15.7169 0 12 0 0.00 0.00 - yes Open
355 10.661852541412268 -0.451311 -18.4475 6 16 0 0.00 0.00 - yes Open
353 10.704695536502713 -0.441908 -18.1131 6 16 0 0.00 0.00 - yes Open
344 15.346785858680922 -0.481641 -20.4594 0 21 0 0.00 0.00 - yes Open
276 55.85985311912935 -0.455818 -19.4184 2 9 0 0.00 0.00 - yes Open
286 56.221759575814474 -0.339523 -13.8891 2 6 0 0.00 0.00 - yes Open
351 57.04182530748246 -0.391716 -16.4334 1 11 0 0.00 0.00 - yes Open
365 57.846275765416365 -0.362874 -14.7613 4 9 0 0.00 0.00 - yes Open
297 58.217287364792256 -0.423943 -17.1774 3 11 8 0.53 0.40 - yes Open
357 58.22368365924606 -0.451378 -18.9329 3 11 0 0.00 0.00 - yes Open
291 58.89960806291005 -0.430587 -16.4273 4 10 6 0.40 0.40 - yes Open
292 59.02722578856878 -0.457963 -19.2334 5 12 7 0.47 0.20 - yes Current
286 59.77069341468784 -0.453861 -17.4081 4 12 8 0.53 0.40 - yes Open
340 59.844608882278685 -0.57126 -21.7654 5 18 0 0.00 0.00 - yes Open
352 60.85568218722349 -0.339703 -13.8357 6 16 0 0.00 0.00 - yes Open
346 64.70900958493714 -0.531551 -22.5788 0 20 0 0.00 0.00 - yes Open
349 64.94150462662061 -0.535508 -22.4824 0 19 0 0.00 0.00 - yes Open

Molecular metrics

FreeSASA-based burial, strain energy (MMFF94s), ligand efficiency and fit quality for this docking pose.
⚠ Not yet computed
Molecular metrics have not been computed for this pose yet. This page now reads only cached values; use a background recompute when you want fresh metrics without slowing the UI.