FAIRMol

OHD_TC1_128

Pose ID 31288 Compound 255 Pose 446

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, protein contact clashes

Interaction summary

Collapsible panels
H-bonds 3 Hydrophobic 24 π–π 1 Clashes 10 Severe clashes 0
Final rank6.564418399474676Score-20.9553
Inter norm-0.665881Intra norm0.0308735
Top1000noExcludedno
Contacts17H-bonds3
Artifact reasongeometry warning; 9 clashes; 10 protein contact clashes; high strain Δ 48.0
ResiduesB:ALA209;B:ALA77;B:ALA90;B:ARG74;B:ASP84;B:GLU82;B:GLY214;B:GLY215;B:GLY85;B:LEU73;B:LYS211;B:LYS89;B:MET70;B:PHE83;B:PRO212;B:PRO213;B:VAL88

Protein summary

489 residues
Protein targetT15Atoms7420
Residues489Chains1
Residue summaryVAL:768; LYS:704; LEU:703; ILE:532; GLU:450; THR:434; ARG:408; PHE:400; ALA:390; ASN:350; PRO:350; GLY:336; SER:319; TYR:294; ASP:264; MET:204

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name9IFFContacts13
PoseOpen native poseH-bonds0
IFP residuesB:ALA209; B:ARG74; B:ASN208; B:GLY214; B:GLY215; B:GLY85; B:LEU73; B:LYS211; B:MET70; B:PHE83; B:PRO212; B:PRO213; B:VAL88
Current overlap12Native recall0.92
Jaccard0.67RMSD-
H-bond strict0Strict recall-
H-bond same residue+role0Role recall-
H-bond same residue0Residue recall-

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
445 4.154114730771459 -0.650508 -21.2918 4 14 8 0.62 - - no Open
322 4.177594072789776 -0.880164 -24.3996 5 17 0 0.00 - - no Open
321 4.458317025851118 -0.686581 -22.1581 2 21 0 0.00 - - no Open
519 5.10880226697905 -0.759846 -24.3321 2 17 0 0.00 - - no Open
262 6.070215521680314 -0.577649 -16.3414 6 13 0 0.00 - - no Open
392 6.165336770816363 -0.667175 -15.9997 7 19 0 0.00 - - no Open
313 6.336293094901213 -0.813527 -23.824 10 20 0 0.00 - - no Open
446 6.564418399474676 -0.665881 -20.9553 3 17 12 0.92 - - no Current
389 8.687498308714803 -0.670651 -21.1159 4 14 0 0.00 - - no Open
390 6.205806235919454 -0.564556 -18.2462 4 15 0 0.00 - - yes Open
391 6.480103485589231 -0.626207 -20.1522 8 17 0 0.00 - - yes Open
443 6.820676061891411 -0.671391 -13.5242 2 17 10 0.77 - - yes Open
264 7.174772081194362 -0.650939 -17.2384 2 14 0 0.00 - - yes Open
263 7.656899628235206 -0.637697 -19.0088 3 13 0 0.00 - - yes Open
518 8.340988083078011 -0.77009 -22.3033 5 19 0 0.00 - - yes Open
444 8.4294322427143 -0.690095 -19.2866 2 18 10 0.77 - - yes Open
516 8.438261706799205 -0.666752 -19.2267 1 17 0 0.00 - - yes Open
517 8.501233646691418 -0.906175 -22.1958 4 20 0 0.00 - - yes Open
261 9.098563270173853 -0.686392 -20.0831 8 16 0 0.00 - - yes Open
312 11.190688532722767 -0.742864 -24.4344 9 19 0 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.