FAIRMol

OSA_Lib_278

Pose ID 15917 Compound 1795 Pose 720

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 0 Clashes 5 Severe clashes 0
Final rank3.6845131595993856Score-14.3485
Inter norm-0.488046Intra norm0.0396557
Top1000noExcludedno
Contacts16H-bonds0
Artifact reasongeometry warning; 9 clashes; 5 protein contact clashes; high strain Δ 24.0
ResiduesA:NDP301;B:ALA32;B:ARG97;B:ILE45;B:LEU94;B:LYS57;B:LYS95;B:MET53;B:PHE56;B:PHE91;B:PRO50;B:PRO88;B:THR54;B:TYR162;B:VAL156;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: permissive.
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 overlap13Native recall0.62
Jaccard0.54RMSD-
H-bond strict0Strict recall0.00
H-bond same residue+role0Role recall0.00
H-bond same residue0Residue recall0.00

Hydrogen bonds

Mode: permissive. Count shows atom-level H-bonds; unique residues in summary: 0.

π–π interactions

No π–π interactions detected for this pose.

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 Current
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 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.