FAIRMol

OSA_Lib_272

Pose ID 15895 Compound 1842 Pose 698

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 0 Hydrophobic 17 π–π 1 Clashes 5 Severe clashes 1
Final rank55.32201350023294Score-16.8084
Inter norm-0.564031Intra norm0.0387691
Top1000noExcludedyes
Contacts12H-bonds0
Artifact reasonexcluded; geometry warning; 14 clashes; 1 protein clash
ResiduesB:ARG97;B:LEU94;B:LYS57;B:LYS90;B:LYS95;B:MET53;B:PHE56;B:PHE91;B:PRO50;B:PRO93;B:THR54;B:THR61

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 overlap6Native recall0.29
Jaccard0.22RMSD-
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
696 3.610981735712587 -0.758568 -23.8878 1 16 12 0.57 0.00 - no Open
693 4.085602005855498 -0.704945 -23.1113 1 20 17 0.81 0.00 - no Open
697 4.163423230648344 -0.854036 -24.2387 1 20 18 0.86 0.00 - no Open
685 4.23461607874702 -0.832023 -24.9795 1 21 18 0.86 0.00 - no Open
686 4.347906685773361 -0.554062 -15.8077 1 11 8 0.38 0.00 - no Open
688 4.602213466082693 -0.646611 -14.8482 1 18 14 0.67 0.00 - no Open
694 5.267078630146593 -0.793475 -24.3561 1 19 18 0.86 0.00 - no Open
687 53.77478225739354 -0.736545 -23.5602 1 17 16 0.76 0.00 - no Open
689 54.11364938603942 -0.708001 -20.9342 1 15 13 0.62 0.00 - no Open
690 54.125530115725724 -0.921161 -28.0447 1 20 18 0.86 0.00 - no Open
691 54.143308804176705 -0.520913 -15.2246 1 10 7 0.33 0.17 - no Open
692 54.712771389708934 -0.537902 -17.0126 1 13 9 0.43 0.00 - no Open
699 5.002453438480102 -0.774088 -20.9243 2 17 17 0.81 0.00 - yes Open
700 5.572610449209327 -0.622267 -19.1936 1 18 14 0.67 0.00 - yes Open
698 55.32201350023294 -0.564031 -16.8084 0 12 6 0.29 0.00 - yes Current
695 56.64804480159266 -0.599192 -19.9787 1 11 8 0.38 0.17 - 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.