FAIRMol

OSA_Lib_5

Pose ID 31609 Compound 2703 Pose 767

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 1 Hydrophobic 24 π–π 0 Clashes 7 Severe clashes 0
Final rank5.282777182797095Score-19.6181
Inter norm-0.606996Intra norm0.0299938
Top1000noExcludedno
Contacts14H-bonds1
Artifact reasongeometry warning; 15 clashes; 7 protein contact clashes; high strain Δ 20.5
ResiduesB:ALA209;B:ALA90;B:ARG74;B:ASN245;B:GLY214;B:GLY215;B:LEU73;B:LYS211;B:LYS89;B:MET70;B:PRO212;B:PRO213;B:TYR69;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 overlap10Native recall0.77
Jaccard0.59RMSD-
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

No π–π interactions detected for this pose.

Hydrophobic contacts

Clashes

All stored poses for this docking hit

PoseFinal rankInter normScoreHBContactsNative overlapNative recallHB role recallRMSDExcluded
763 5.2271873014894235 -0.556835 -18.2683 1 15 10 0.77 - - no Open
767 5.282777182797095 -0.606996 -19.6181 1 14 10 0.77 - - no Current
764 5.341957684381572 -0.680019 -23.9382 1 17 10 0.77 - - no Open
770 55.115346383282684 -0.569631 -18.0173 0 16 10 0.77 - - no Open
768 55.668184039080906 -0.605973 -20.5864 1 13 10 0.77 - - yes Open
769 56.17249616523568 -0.723503 -23.5758 1 17 11 0.85 - - yes Open
766 56.71079058493547 -0.579594 -16.7235 2 13 10 0.77 - - yes Open
765 57.009321969891424 -0.523638 -15.1525 0 15 9 0.69 - - 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.