FAIRMol

OSA_Lib_70

Pose ID 35743 Compound 495 Pose 1102

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 2 Hydrophobic 24 π–π 0 Clashes 11 Severe clashes 0
Final rank55.204244254502605Score-22.8323
Inter norm-0.767597Intra norm0.0540889
Top1000noExcludedno
Contacts17H-bonds2
Artifact reasongeometry warning; 12 clashes; 11 protein contact clashes
ResiduesA:ALA209;A:ALA90;A:ASN91;A:GLY214;A:GLY215;A:GLY85;A:LEU73;A:LYS211;A:LYS89;A:MET70;A:PRO187;A:PRO212;A:PRO213;A:SER86;A:TRP92;A:TYR210;A:VAL88

Protein summary

493 residues
Protein targetT16Atoms7551
Residues493Chains1
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:276; MET:221

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name6RB5Contacts12
PoseOpen native poseH-bonds0
IFP residuesA:ALA90; A:ARG74; A:GLY85; A:LEU73; A:LYS89; A:MET70; A:PHE83; A:PRO212; A:PRO213; A:SER86; A:SER87; A:VAL88
Current overlap9Native recall0.75
Jaccard0.45RMSD-
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
911 3.28212585080371 -0.464422 -14.556 2 11 0 0.00 - - no Open
955 3.41986828203709 -0.775874 -24.2002 0 20 1 0.08 - - no Open
910 3.7811810184138266 -0.465799 -14.5043 2 10 0 0.00 - - no Open
746 3.9092122471539077 -0.528601 -14.6552 1 11 0 0.00 - - no Open
909 3.913689556569143 -0.551457 -18.5656 1 13 0 0.00 - - no Open
744 4.391479998870725 -0.650554 -18.1005 2 9 0 0.00 - - no Open
1103 4.539778637786404 -0.707267 -21.9306 2 15 8 0.67 - - no Open
747 5.2426007962111365 -0.537275 -12.5725 2 8 0 0.00 - - no Open
956 5.315681713377635 -0.849662 -25.4041 0 20 1 0.08 - - no Open
1101 5.633438956740092 -0.737804 -21.8692 3 14 9 0.75 - - no Open
1104 6.073538714598687 -0.696198 -17.2604 3 15 10 0.83 - - no Open
912 54.93484532902622 -0.4982 -14.0944 2 11 0 0.00 - - no Open
1102 55.204244254502605 -0.767597 -22.8323 2 17 9 0.75 - - no Current
954 7.458471852044997 -0.75739 -18.7466 0 19 1 0.08 - - yes Open
745 55.40874057995131 -0.495628 -14.8019 2 9 0 0.00 - - yes Open
953 58.67929402755901 -0.781213 -20.7597 1 19 1 0.08 - - 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.