FAIRMol

OHD_TbNat_133

Pose ID 25655 Compound 1567 Pose 206

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: strong
Ligand efficiency: weak
Geometry reliability: low
Reason: geometry warning, clashes

Interaction summary

Collapsible panels
H-bonds 10 Hydrophobic 5 π–π 2 Clashes 9 Severe clashes 1 ⚠ Hydrophobic exposure 44%
⚠️Partial hydrophobic solvent exposure
44% of hydrophobic surface appears solvent-exposed (8/18 atoms). Partial exposure is common but may limit selectivity and membrane permeability.
Non-polar atoms 18 Buried (contacted) 10 Exposed 8 LogP 2.08 H-bonds 10
Exposed fragments: phenyl (3/5 atoms exposed)phenyl (6/6 atoms exposed)aliphatic chain/group (1 atom exposed)
Final rank5.623397304387711Score-19.1367
Inter norm-0.783104Intra norm0.0176364
Top1000noExcludedyes
Contacts14H-bonds10
Artifact reasonexcluded; geometry warning; 9 clashes; 1 protein clash; moderate strain Δ 17.0
ResiduesA:ALA67;A:ARG154;A:ARG277;A:ASP88;A:GLU274;A:GLY236;A:GLY237;A:GLY276;A:HIS197;A:LYS69;A:PHE170;A:PRO275;A:SER200;A:TYR389

Protein summary

411 residues
Protein targetT13Atoms6340
Residues411Chains1
Residue summaryVAL:624; LEU:551; LYS:506; ARG:480; PHE:460; ILE:418; ASP:348; GLU:332; THR:322; TYR:315; PRO:308; ALA:290; SER:264; GLY:224; ASN:210; GLN:170

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name1F3TContacts19
PoseOpen native poseH-bonds10
IFP residuesA:ALA111; A:ALA67; A:ARG154; A:ARG277; A:ASP332; A:ASP88; A:CYS70; A:GLU274; A:GLY236; A:GLY237; A:GLY276; A:HIS197; A:LYS69; A:PHE238; A:PRO275; A:SER200; A:TYR278; A:TYR331; A:TYR389
Current overlap13Native recall0.68
Jaccard0.65RMSD-
H-bond strict5Strict recall0.56
H-bond same residue+role4Role recall0.57
H-bond same residue4Residue recall0.57

Hydrogen bonds

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

π–π interactions

Native π–π recall is disabled because no explicit native π–π reference was stored.

Hydrophobic contacts

Clashes

All stored poses for this docking hit

PoseFinal rankInter normScoreHBContactsNative overlapNative recallHB role recallRMSDExcluded
280 2.895921407661222 -1.09894 -24.1623 6 15 0 0.00 0.00 - no Open
177 3.7118923633706116 -1.08724 -23.8881 6 18 0 0.00 0.00 - no Open
281 3.8069432923038637 -1.06962 -26.6251 4 16 0 0.00 0.00 - no Open
203 3.8143501460276124 -0.925128 -21.7189 9 14 13 0.68 0.57 - no Open
273 4.078245683244583 -1.18612 -28.706 4 16 0 0.00 0.00 - no Open
277 4.278491982231375 -1.14936 -27.8534 4 16 0 0.00 0.00 - no Open
272 3.4217775945225872 -1.20735 -26.6499 6 16 0 0.00 0.00 - yes Open
276 4.349365273738883 -1.19624 -25.786 7 15 0 0.00 0.00 - yes Open
211 4.351155508037664 -0.870862 -21.1258 5 15 14 0.74 0.57 - yes Open
271 5.000250206115846 -1.36988 -33.4963 9 15 0 0.00 0.00 - yes Open
279 5.126145103812303 -1.23305 -30.1377 9 14 0 0.00 0.00 - yes Open
274 5.2462377996531915 -1.23536 -30.2361 5 15 0 0.00 0.00 - yes Open
173 5.587412437695855 -1.03109 -22.4337 6 18 0 0.00 0.00 - yes Open
206 5.623397304387711 -0.783104 -19.1367 10 14 13 0.68 0.57 - yes Current
169 6.1781616990200305 -1.13806 -26.4485 6 18 0 0.00 0.00 - yes Open
174 6.9299868687335096 -1.27341 -29.8656 9 15 0 0.00 0.00 - yes Open
207 7.111225182702581 -0.831112 -17.0935 10 15 14 0.74 0.71 - yes Open
170 7.227080540346497 -1.27856 -29.2521 9 15 0 0.00 0.00 - yes Open
178 7.443509634901709 -1.27189 -30.5071 9 15 0 0.00 0.00 - yes Open
167 7.4470704028265216 -1.13514 -26.0969 8 17 0 0.00 0.00 - yes Open
171 8.108093599831854 -1.11327 -26.7014 8 16 0 0.00 0.00 - yes Open
210 8.116809004005383 -0.816898 -18.6843 6 12 12 0.63 0.43 - yes Open
208 8.175251752610752 -0.862282 -21.5723 8 17 14 0.74 0.29 - yes Open
202 8.289028205894592 -1.10025 -25.1435 7 16 13 0.68 0.43 - yes Open
175 9.20553497461885 -1.10759 -26.8075 9 16 0 0.00 0.00 - yes Open
209 10.327422349886822 -1.00996 -24.8844 9 17 13 0.68 0.43 - yes Open
201 10.806611945031236 -1.12259 -25.857 6 18 13 0.68 0.29 - yes Open
278 54.884919210224076 -1.15437 -28.6973 5 15 0 0.00 0.00 - yes Open
270 55.09338546050683 -1.28815 -31.1159 5 15 0 0.00 0.00 - yes Open
275 56.44579575100415 -1.32319 -31.9299 10 15 0 0.00 0.00 - yes Open
205 59.65584187736786 -0.894925 -20.2023 7 18 13 0.68 0.43 - yes Open
168 60.222972011750436 -0.967539 -22.0034 7 20 0 0.00 0.00 - yes Open
176 60.29103948963416 -0.946031 -21.329 5 20 0 0.00 0.00 - yes Open
172 61.028793135629755 -0.88877 -19.8038 4 19 0 0.00 0.00 - yes Open
204 61.06060687838571 -1.04929 -25.2941 8 18 15 0.79 0.43 - yes Open
212 61.373957862957624 -1.07174 -25.3942 9 18 15 0.79 0.43 - 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.