FAIRMol

OSA_Lib_278

Pose ID 15915 Compound 1795 Pose 718

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 1 Hydrophobic 24 π–π 1 Clashes 8 Severe clashes 3
Final rank57.27457422595742Score-23.5085
Inter norm-0.825993Intra norm0.0913521
Top1000noExcludedyes
Contacts20H-bonds1
Artifact reasonexcluded; geometry warning; 9 clashes; 3 protein clashes
ResiduesA:NDP301;B:ALA32;B:ASP52;B:ILE45;B:LEU94;B:MET53;B:PHE55;B:PHE56;B:PHE91;B:PRO88;B:SER44;B:SER86;B:THR180;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 overlap18Native recall0.86
Jaccard0.78RMSD-
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
724 2.600972643440386 -0.599022 -16.0956 2 17 13 0.62 0.17 - no Open
720 3.6845131595993856 -0.488046 -14.3485 0 16 13 0.62 0.00 - no Open
721 4.119773960721588 -0.686048 -20.6284 2 16 13 0.62 0.17 - no Open
2387 4.178040855441603 -0.60833 -18.5849 0 15 0 0.00 0.00 - no Open
2427 4.973650913775639 -0.694319 -22.2008 3 14 0 0.00 0.00 - no Open
2385 5.327973824433747 -0.597409 -17.0998 2 17 0 0.00 0.00 - no Open
2424 6.107225920870784 -0.589113 -16.0434 0 16 0 0.00 0.00 - no Open
722 53.20924918451182 -0.707132 -20.4743 2 17 14 0.67 0.17 - no Open
719 53.791367241035886 -0.542366 -14.5789 1 14 10 0.48 0.00 - no Open
717 53.89190469297893 -0.786313 -20.8298 2 19 17 0.81 0.00 - no Open
2384 5.033126751520038 -0.682249 -19.1714 1 17 0 0.00 0.00 - yes Open
2426 6.0903145144980595 -0.657498 -19.1129 2 15 0 0.00 0.00 - yes Open
2386 55.96116821029901 -0.607771 -14.0979 4 14 0 0.00 0.00 - yes Open
723 56.037847580364414 -0.569549 -18.6235 1 12 8 0.38 0.17 - yes Open
2425 56.56255925372614 -0.835538 -26.5573 3 16 0 0.00 0.00 - yes Open
718 57.27457422595742 -0.825993 -23.5085 1 20 18 0.86 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.