FAIRMol

OSA_Lib_23

Pose ID 31772 Compound 2684 Pose 930

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 11 Severe clashes 0
Final rank55.530280680869815Score-22.8819
Inter norm-0.760288Intra norm0.0452296
Top1000noExcludedno
Contacts18H-bonds1
Artifact reasongeometry warning; 14 clashes; 11 protein contact clashes
ResiduesB:ALA209;B:ALA67;B:ALA90;B:ARG74;B:GLY214;B:GLY215;B:GLY66;B:GLY85;B:LEU73;B:LYS211;B:LYS89;B:MET70;B:PHE83;B:PRO212;B:PRO213;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 overlap12Native recall0.92
Jaccard0.63RMSD-
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
934 5.009392242912549 -0.570731 -18.6606 0 14 9 0.69 - - no Open
931 5.597600230662154 -0.622777 -18.3378 2 17 11 0.85 - - no Open
936 5.82965631484333 -0.654836 -18.7751 3 13 10 0.77 - - no Open
930 55.530280680869815 -0.760288 -22.8819 1 18 12 0.92 - - no Current
928 6.446965620968657 -0.683134 -19.4166 3 14 10 0.77 - - yes Open
924 7.086852440667277 -1.02901 -31.4872 6 15 9 0.69 - - yes Open
927 7.618592834794206 -0.645134 -18.9818 3 14 8 0.62 - - yes Open
932 55.855347402422034 -0.609547 -19.437 4 16 10 0.77 - - yes Open
922 56.537473453476494 -0.636828 -18.4456 1 19 12 0.92 - - yes Open
935 56.596660402870796 -0.566522 -16.5689 2 13 7 0.54 - - yes Open
923 57.450417915462985 -0.655472 -20.1264 2 15 9 0.69 - - yes Open
921 58.54786133653212 -0.650458 -19.3937 2 19 12 0.92 - - yes Open
933 58.679835233156815 -0.583961 -17.9977 2 13 9 0.69 - - yes Open
926 58.72543746266951 -0.549958 -16.4019 1 15 11 0.85 - - yes Open
929 58.79964317762835 -0.67687 -22.5745 1 19 12 0.92 - - yes Open
925 60.462934279503976 -0.654254 -15.1753 5 15 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.