FAIRMol

OSA_Lib_304

Pose ID 16018 Compound 1823 Pose 821

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 1 Hydrophobic 24 π–π 2 Clashes 4 Severe clashes 0
Final rank4.402344627278167Score-25.4163
Inter norm-0.843758Intra norm-0.00345122
Top1000noExcludedno
Contacts18H-bonds1
Artifact reasongeometry warning; 15 clashes; 4 protein contact clashes; high strain Δ 25.3
ResiduesA:NDP301;B:ALA32;B:ARG48;B:ILE45;B:LEU94;B:MET53;B:PHE56;B:PHE91;B:PRO88;B:SER44;B:SER86;B:THR83;B:TRP47;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 overlap15Native recall0.71
Jaccard0.62RMSD-
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
835 3.2704137681064367 -0.734036 -20.5526 2 14 10 0.48 0.00 - no Open
824 3.760703671133586 -0.746027 -21.0817 1 14 10 0.48 0.00 - no Open
834 3.76221651723304 -0.702808 -19.5439 1 15 15 0.71 0.00 - no Open
823 3.9400610518289927 -0.772461 -20.4705 1 17 14 0.67 0.17 - no Open
830 4.087398454764749 -0.878783 -24.8771 1 17 15 0.71 0.00 - no Open
825 4.234042244406728 -0.845301 -25.1472 1 17 15 0.71 0.00 - no Open
821 4.402344627278167 -0.843758 -25.4163 1 18 15 0.71 0.00 - no Current
827 4.5450602545836825 -0.727716 -19.8399 1 17 14 0.67 0.17 - no Open
826 7.642406704257415 -0.582534 -17.8174 2 11 6 0.29 0.17 - no Open
836 53.1113816705542 -0.754808 -21.7138 1 13 9 0.43 0.00 - no Open
833 53.255205724298825 -0.779658 -22.825 1 15 15 0.71 0.00 - no Open
829 54.2797538636097 -0.862982 -25.7355 1 17 15 0.71 0.00 - no Open
831 56.05451912311001 -0.595165 -17.3545 3 11 6 0.29 0.17 - no Open
822 56.07087095090679 -0.576777 -16.7953 0 16 15 0.71 0.00 - no Open
828 54.98210285555527 -0.722999 -19.4021 2 14 10 0.48 0.00 - yes Open
832 62.74441004676129 -0.5629 -10.9891 1 19 15 0.71 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.