FAIRMol

KB_HAT_101

Pose ID 34983 Compound 1577 Pose 342

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 6 Hydrophobic 15 π–π 0 Clashes 10 Severe clashes 0
Final rank3.5386477068925735Score-14.8629
Inter norm-0.833103Intra norm0.282626
Top1000noExcludedno
Contacts15H-bonds6
Artifact reasongeometry warning; 3 clashes; 10 protein contact clashes; moderate strain Δ 18.9
ResiduesA:ALA90;A:ASN91;A:GLY214;A:GLY215;A:GLY85;A:LYS211;A:LYS89;A:PRO187;A:PRO212;A:PRO213;A:SER86;A:SER87;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
402 3.145223226239307 -1.1599 -24.6899 6 17 0 0.00 - - no Open
342 3.5386477068925735 -0.833103 -14.8629 6 15 8 0.67 - - no Current
400 3.635770191804254 -1.20273 -27.473 7 18 0 0.00 - - no Open
341 4.091343939500274 -0.766748 -15.8167 7 11 6 0.50 - - no Open
401 5.3496395493724185 -1.17864 -20.9516 7 20 0 0.00 - - yes Open
399 6.787763548990358 -1.19619 -28.6118 7 20 0 0.00 - - yes Open
398 9.271658571169846 -1.27842 -32.7479 11 20 0 0.00 - - yes Open
397 11.21633425357164 -1.30169 -25.3475 13 17 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.