FAIRMol

KB_HAT_83

Pose ID 31331 Compound 1151 Pose 489

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 5 Severe clashes 0
Final rank2.470303716984835Score-24.59
Inter norm-1.09009Intra norm0.0631684
Top1000noExcludedno
Contacts14H-bonds6
Artifact reasongeometry warning; 4 clashes; 5 protein contact clashes; high strain Δ 24.1
ResiduesB:ALA209;B:ALA90;B:ARG74;B:GLY85;B:LEU73;B:LYS211;B:LYS89;B:MET70;B:PRO212;B:PRO213;B:SER86;B:SER87;B:TYR210;B:VAL88

Protein summary

489 residues
Protein targetT15Atoms7420
Residues489Chains1
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:264; MET:204

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name9IFFContacts13
PoseOpen native poseH-bonds0
IFP residuesB:ALA209; B:ARG74; B:ASN208; B:GLY214; B:GLY215; B:GLY85; B:LEU73; B:LYS211; B:MET70; B:PHE83; B:PRO212; B:PRO213; B:VAL88
Current overlap9Native recall0.69
Jaccard0.50RMSD-
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
368 2.0902660510431756 -1.02853 -23.2474 4 18 0 0.00 - - no Open
489 2.470303716984835 -1.09009 -24.59 6 14 9 0.69 - - no Current
487 2.742849460832907 -0.932847 -17.0033 2 13 7 0.54 - - no Open
495 2.8304473389957656 -0.778157 -14.6548 5 8 0 0.00 - - no Open
369 2.8548244262345586 -1.01482 -23.2694 5 19 0 0.00 - - no Open
336 4.313074170633959 -0.923404 -17.7932 2 18 0 0.00 - - no Open
334 4.447134063188696 -0.945074 -18.3873 2 18 0 0.00 - - no Open
490 4.7800997169328765 -0.982002 -18.6301 5 13 7 0.54 - - no Open
488 5.7349765997299595 -0.963697 -17.7461 4 14 7 0.54 - - no Open
494 3.7799904203235397 -0.748935 -21.3407 5 11 0 0.00 - - yes Open
493 3.8367402733689686 -0.672556 -14.4404 4 8 0 0.00 - - yes Open
496 4.106837121146783 -0.760773 -22.5823 5 10 0 0.00 - - yes Open
337 6.018948205417651 -1.06444 -20.9389 4 16 0 0.00 - - yes Open
335 7.6512185258458585 -1.05202 -21.0445 3 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.