FAIRMol

OSA_Lib_7

Pose ID 31617 Compound 2536 Pose 775

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 5 Severe clashes 0
Final rank3.279898109687237Score-17.9219
Inter norm-0.695062Intra norm0.0312878
Top1000noExcludedno
Contacts14H-bonds1
Artifact reasongeometry warning; 11 clashes; 5 protein contact clashes; moderate strain Δ 13.7
ResiduesB:ALA209;B:ALA90;B:GLY214;B:GLY85;B:LEU73;B:LYS211;B:LYS89;B:MET70;B:PRO187;B:PRO212;B:PRO213;B:SER86;B:TYR210;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 overlap9Native recall0.69
Jaccard0.50RMSD-
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
774 2.0763508383201694 -0.910043 -24.1574 2 14 9 0.69 - - no Open
771 2.9648255220810307 -0.600412 -15.8775 0 10 7 0.54 - - no Open
775 3.279898109687237 -0.695062 -17.9219 1 14 9 0.69 - - no Current
772 53.92821020177553 -0.740564 -19.9266 1 12 9 0.69 - - no Open
777 54.30460479466467 -0.702493 -17.8231 1 13 9 0.69 - - no Open
773 54.65769736369854 -0.777159 -19.4472 1 15 10 0.77 - - no Open
778 54.14842973102042 -0.693277 -18.8455 2 11 8 0.62 - - yes Open
776 55.68570300997835 -0.737752 -17.742 1 12 8 0.62 - - 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.