FAIRMol

KB_HAT_157

Pose ID 34995 Compound 437 Pose 354

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 0 Hydrophobic 24 π–π 0 Clashes 11 Severe clashes 2
Final rank10.518113936436409Score-19.9879
Inter norm-0.571699Intra norm0.0314855
Top1000noExcludedyes
Contacts17H-bonds0
Artifact reasonexcluded; geometry warning; 21 clashes; 2 protein clashes; high strain Δ 32.0
ResiduesA:ALA209;A:ALA90;A:ARG74;A:ASN91;A:GLY85;A:LEU73;A:LYS211;A:LYS89;A:LYS93;A:MET70;A:PHE83;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 overlap10Native recall0.83
Jaccard0.53RMSD-
H-bond strict0Strict recall-
H-bond same residue+role0Role recall-
H-bond same residue0Residue recall-

Hydrogen bonds

No hydrogen bonds detected for this pose.

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 Open
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 Current
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.