FAIRMol

OSA_Lib_272

Pose ID 15888 Compound 1842 Pose 691

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, protein contact clashes

Interaction summary

Collapsible panels
H-bonds 1 Hydrophobic 22 π–π 2 Clashes 5 Severe clashes 0
Final rank54.143308804176705Score-15.2246
Inter norm-0.520913Intra norm0.0451447
Top1000noExcludedno
Contacts10H-bonds1
Artifact reasongeometry warning; 14 clashes; 5 protein contact clashes
ResiduesB:ARG97;B:LEU94;B:LYS57;B:LYS90;B:LYS95;B:MET53;B:PHE56;B:PHE91;B:PRO88;B:PRO93

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 overlap7Native recall0.33
Jaccard0.29RMSD-
H-bond strict1Strict recall0.14
H-bond same residue+role1Role recall0.17
H-bond same residue1Residue recall0.17

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
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 Current
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 Open
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.