FAIRMol

OSA_Lib_302

Pose ID 16001 Compound 1818 Pose 804

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 2 Hydrophobic 24 π–π 3 Clashes 4 Severe clashes 1
Final rank55.0114554964227Score-22.7511
Inter norm-0.820602Intra norm0.0622321
Top1000noExcludedyes
Contacts15H-bonds2
Artifact reasonexcluded; geometry warning; 15 clashes; 1 protein clash
ResiduesA:NDP301;B:ARG48;B:ILE45;B:LEU94;B:MET53;B:PHE56;B:PHE91;B:PRO88;B:SER44;B:SER86;B:THR83;B:TRP47;B:VAL156;B:VAL49;B:VAL87

Protein summary

511 residues
Protein targetT09Atoms8170
Residues511Chains2
Residue summaryLEU:1064; ARG:840; LYS:572; GLU:570; VAL:528; PHE:460; ILE:456; ALA:440; PRO:420; THR:406; TYR:357; ASP:312; GLN:289; ASN:238; SER:231; GLY:224

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name3CL9Contacts21
PoseOpen native poseH-bonds9
IFP residuesA:NDP301; B:ALA32; B:ARG97; B:ASP52; B:GLY157; B:ILE45; B:LEU94; B:LYS57; B:MET53; B:PHE55; B:PHE56; B:PHE91; B:PRO88; B:SER86; B:THR180; B:THR83; B:TYR162; B:VAL156; B:VAL30; B:VAL31; B:VAL87
Current overlap11Native recall0.52
Jaccard0.44RMSD-
H-bond strict0Strict recall0.00
H-bond same residue+role0Role recall0.00
H-bond same residue0Residue recall0.00

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
800 3.195515671955993 -0.757006 -14.6272 1 17 14 0.67 0.17 - no Open
797 3.377713812253215 -0.850827 -25.0276 2 17 15 0.71 0.00 - no Open
798 3.597460960706083 -0.877108 -25.4031 3 17 15 0.71 0.00 - no Open
793 3.9199108215979135 -0.871798 -24.3791 3 17 15 0.71 0.00 - no Open
789 3.9901616797166564 -0.849829 -24.3935 2 18 15 0.71 0.00 - no Open
790 3.993810465076198 -0.746633 -20.6552 2 16 16 0.76 0.00 - no Open
794 4.995022121489852 -0.722793 -17.4748 2 18 15 0.71 0.17 - no Open
792 5.439639038547616 -0.794615 -13.5441 1 17 14 0.67 0.00 - no Open
795 6.015778827087645 -0.552158 -14.8317 1 11 7 0.33 0.00 - no Open
802 53.896464522010724 -0.545374 -16.1763 2 12 8 0.38 0.17 - no Open
803 53.949057137796146 -0.814747 -22.1306 3 14 10 0.48 0.00 - no Open
801 54.06733177709171 -0.601226 -13.415 0 16 15 0.71 0.00 - no Open
791 55.14850413298132 -0.575004 -17.5858 0 16 15 0.71 0.00 - no Open
799 54.34364526921726 -0.922717 -23.9015 2 17 14 0.67 0.17 - yes Open
796 54.90214212829581 -0.849452 -23.1513 3 14 10 0.48 0.00 - yes Open
804 55.0114554964227 -0.820602 -22.7511 2 15 11 0.52 0.00 - 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.