FAIRMol

OSA_Lib_200

Pose ID 32652 Compound 2647 Pose 1810

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 0 Hydrophobic 16 π–π 0 Clashes 8 Severe clashes 0
Final rank56.00862346117508Score-15.8762
Inter norm-0.450023Intra norm-0.0169239
Top1000noExcludedno
Contacts14H-bonds0
Artifact reasongeometry warning; 19 clashes; 8 protein contact clashes
ResiduesB:ALA209;B:ALA90;B:GLY214;B:GLY215;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

No hydrogen bonds detected for this pose.

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
1804 4.594740372586515 -0.585811 -20.3944 0 17 12 0.92 - - no Open
1807 6.371447886372371 -0.537233 -14.3212 0 15 9 0.69 - - no Open
1808 6.42097502480998 -0.446071 -11.6276 0 14 10 0.77 - - no Open
1810 56.00862346117508 -0.450023 -15.8762 0 14 9 0.69 - - no Current
1805 56.11363308856431 -0.655505 -20.5563 0 17 10 0.77 - - no Open
1809 56.96656910458793 -0.493163 -16.2429 1 12 10 0.77 - - yes Open
1811 57.542694257411846 -0.565304 -18.3962 2 16 8 0.62 - - yes Open
1806 57.79951534328376 -0.670551 -12.5288 1 17 10 0.77 - - 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.