FAIRMol

OSA_Lib_22

Pose ID 31758 Compound 2545 Pose 916

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 1 Hydrophobic 24 π–π 1 Clashes 16 Severe clashes 3
Final rank60.21921131479563Score-18.4114
Inter norm-0.733152Intra norm0.0756021
Top1000noExcludedyes
Contacts15H-bonds1
Artifact reasonexcluded; geometry warning; 12 clashes; 3 protein clashes
ResiduesB:ALA209;B:ALA67;B:ALA90;B:GLY66;B:LEU73;B:LYS211;B:LYS89;B:MET70;B:PRO187;B:PRO212;B:PRO213;B:TRP92;B:TYR210;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 overlap7Native recall0.54
Jaccard0.33RMSD-
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
910 2.8015614327738185 -0.739892 -21.0295 3 12 9 0.69 - - no Open
914 3.4170012788658175 -0.614146 -17.6574 1 15 9 0.69 - - no Open
917 4.223342665894171 -0.790725 -22.0637 2 14 7 0.54 - - no Open
912 4.412140625757162 -0.722651 -19.299 1 16 10 0.77 - - no Open
909 4.682430141347417 -0.877015 -24.3276 2 15 8 0.62 - - no Open
913 5.487721260753522 -0.854586 -23.5485 2 15 8 0.62 - - no Open
919 5.052688141514484 -0.645305 -18.5146 1 13 10 0.77 - - yes Open
920 6.589409819407868 -0.798504 -21.777 1 15 8 0.62 - - yes Open
915 7.900213984101736 -0.756085 -19.2707 2 14 9 0.69 - - yes Open
911 55.434759029124045 -0.778266 -16.5228 3 14 9 0.69 - - yes Open
918 57.22055646010689 -0.777272 -21.3572 2 14 11 0.85 - - yes Open
916 60.21921131479563 -0.733152 -18.4114 1 15 7 0.54 - - yes Current

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.