FAIRMol

OSA_Lib_61

Pose ID 15853 Compound 1844 Pose 656

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

Interaction summary

Collapsible panels
H-bonds 0 Hydrophobic 24 π–π 3 Clashes 4 Severe clashes 1
Final rank5.083851831222856Score-23.792
Inter norm-0.845214Intra norm0.0777311
Top1000noExcludedyes
Contacts19H-bonds0
Artifact reasonexcluded; geometry warning; 14 clashes; 1 protein clash; moderate strain Δ 18.4
ResiduesA:NDP301;B:ALA32;B:ARG97;B:ASP52;B:ILE45;B:LEU94;B:LYS57;B:MET53;B:PHE56;B:PHE91;B:PRO88;B:SER44;B:SER86;B:THR83;B:TYR162;B:VAL156;B:VAL30;B:VAL31;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 overlap18Native recall0.86
Jaccard0.82RMSD-
H-bond strict0Strict recall0.00
H-bond same residue+role0Role recall0.00
H-bond same residue0Residue recall0.00

Hydrogen bonds

No hydrogen bonds detected for this pose.

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
654 3.6600194928787624 -0.717573 -22.2595 0 18 16 0.76 0.00 - no Open
652 3.740524098484292 -0.818151 -25.2553 0 18 17 0.81 0.00 - no Open
646 3.987516565086373 -0.720211 -23.4192 2 11 8 0.38 0.00 - no Open
653 4.391948403488193 -0.775029 -21.7175 0 16 15 0.71 0.00 - no Open
650 4.847377688400946 -0.675636 -20.1152 0 16 15 0.71 0.00 - no Open
645 4.866054818418217 -0.78855 -22.1904 0 16 15 0.71 0.00 - no Open
649 5.21415472941579 -0.76337 -21.3795 0 18 17 0.81 0.00 - no Open
656 5.083851831222856 -0.845214 -23.792 0 19 18 0.86 0.00 - yes Current
648 6.039133686220109 -0.782936 -20.7021 0 18 17 0.81 0.00 - yes Open
651 56.382905287574715 -0.617824 -19.0142 0 13 9 0.43 0.00 - yes Open
647 57.3121769855469 -0.606869 -18.9824 0 13 9 0.43 0.00 - yes Open
655 58.41102024432531 -0.624773 -17.9953 0 13 9 0.43 0.00 - 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.