FAIRMol

KB_HAT_157

Pose ID 34996 Compound 437 Pose 355

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 3 Hydrophobic 24 π–π 0 Clashes 10 Severe clashes 0
Final rank7.991073571697046Score-22.1467
Inter norm-0.618506Intra norm0.0199463
Top1000noExcludedno
Contacts15H-bonds3
Artifact reasongeometry warning; 18 clashes; 10 protein contact clashes; high strain Δ 41.7
ResiduesA:ALA209;A:ALA90;A:ASN91;A:GLY85;A:LEU73;A:LYS211;A:LYS89;A:LYS93;A:MET70;A:PRO187;A:PRO212;A:PRO213;A:TRP92;A:TYR210;A:VAL88

Protein summary

493 residues
Protein targetT16Atoms7551
Residues493Chains1
Residue summaryVAL:768; LYS:704; LEU:703; ILE:532; GLU:450; THR:434; ARG:408; PHE:400; ALA:390; ASN:350; PRO:350; GLY:336; SER:319; TYR:294; ASP:276; MET:221

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name6RB5Contacts12
PoseOpen native poseH-bonds0
IFP residuesA:ALA90; A:ARG74; A:GLY85; A:LEU73; A:LYS89; A:MET70; A:PHE83; A:PRO212; A:PRO213; A:SER86; A:SER87; A:VAL88
Current overlap8Native recall0.67
Jaccard0.42RMSD-
H-bond strict0Strict recall-
H-bond same residue+role0Role recall-
H-bond same residue0Residue recall-

Hydrogen bonds

Mode: strict. 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
418 6.832930491253244 -0.702087 -27.5536 2 19 0 0.00 - - no Open
355 7.991073571697046 -0.618506 -22.1467 3 15 8 0.67 - - no Current
608 8.29944708671241 -0.568931 -21.1179 2 20 0 0.00 - - no Open
609 8.430860635823459 -0.690681 -21.9382 2 20 0 0.00 - - no Open
417 7.083668965002523 -0.627241 -23.1343 4 14 0 0.00 - - yes Open
414 10.311635510030737 -0.617054 -22.2234 2 18 0 0.00 - - yes Open
354 10.518113936436409 -0.571699 -19.9879 0 17 10 0.83 - - yes Open
415 13.640511353094695 -0.682612 -19.8684 4 17 0 0.00 - - yes Open
416 17.872125264187087 -0.691955 -23.3451 6 16 0 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.