FAIRMol

KB_HAT_157

Pose ID 15614 Compound 437 Pose 417

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 4 Hydrophobic 24 π–π 2 Clashes 5 Severe clashes 1
Final rank7.083668965002523Score-23.1343
Inter norm-0.627241Intra norm0.00198999
Top1000noExcludedyes
Contacts14H-bonds4
Artifact reasonexcluded; geometry warning; 22 clashes; 1 protein clash; moderate strain Δ 18.6
ResiduesA:NDP301;B:ALA32;B:ARG97;B:LEU94;B:LYS57;B:MET53;B:PHE56;B:PHE91;B:THR54;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 overlap13Native recall0.62
Jaccard0.59RMSD-
H-bond strict3Strict recall0.43
H-bond same residue+role3Role recall0.50
H-bond same residue3Residue recall0.50

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
418 6.832930491253244 -0.702087 -27.5536 2 19 15 0.71 0.00 - no Open
355 7.991073571697046 -0.618506 -22.1467 3 15 0 0.00 0.00 - no Open
608 8.29944708671241 -0.568931 -21.1179 2 20 0 0.00 0.00 - no Open
609 8.430860635823459 -0.690681 -21.9382 2 20 0 0.00 0.00 - no Open
417 7.083668965002523 -0.627241 -23.1343 4 14 13 0.62 0.50 - yes Current
414 10.311635510030737 -0.617054 -22.2234 2 18 15 0.71 0.00 - yes Open
354 10.518113936436409 -0.571699 -19.9879 0 17 0 0.00 0.00 - yes Open
415 13.640511353094695 -0.682612 -19.8684 4 17 12 0.57 0.17 - yes Open
416 17.872125264187087 -0.691955 -23.3451 6 16 13 0.62 0.67 - 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.