FAIRMol

KB_HAT_25

Pose ID 34939 Compound 1716 Pose 298

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 1 Clashes 13 Severe clashes 1
Final rank8.293629467447701Score-22.4786
Inter norm-0.723532Intra norm0.0623968
Top1000noExcludedyes
Contacts18H-bonds4
Artifact reasonexcluded; geometry warning; 14 clashes; 1 protein clash; high strain Δ 22.0
ResiduesA:ALA209;A:ALA77;A:ALA90;A:ARG74;A:GLU82;A:GLY214;A:GLY215;A:GLY85;A:LEU73;A:LYS211;A:LYS89;A:MET70;A:PHE83;A:PRO212;A:PRO213;A:TRP81;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
Jaccard0.50RMSD-
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

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
595 3.9341581049443373 -0.710666 -24.4966 5 16 0 0.00 - - no Open
581 4.282745008505717 -0.68514 -21.7812 2 17 0 0.00 - - no Open
483 5.2731107880362655 -0.456027 -14.805 3 11 0 0.00 - - no Open
525 5.673400274663612 -0.620281 -16.6317 5 14 8 0.67 - - no Open
355 6.008002756593954 -0.848434 -24.5052 6 15 0 0.00 - - no Open
458 6.353833965137834 -0.573579 -16.4356 1 21 0 0.00 - - no Open
297 6.553898090852462 -0.595387 -20.1733 3 12 4 0.33 - - no Open
356 7.22100360803336 -0.859112 -23.1455 3 17 0 0.00 - - no Open
587 7.5607842448802085 -0.654499 -19.1132 3 15 0 0.00 - - no Open
484 7.60209807389249 -0.432026 -14.2696 3 10 0 0.00 - - yes Open
585 7.9277803557794595 -0.751934 -23.4535 3 14 0 0.00 - - yes Open
582 8.265578791653883 -0.737044 -24.0613 2 18 0 0.00 - - yes Open
298 8.293629467447701 -0.723532 -22.4786 4 18 10 0.83 - - yes Current
457 8.38952515541677 -0.64544 -22.9491 7 15 0 0.00 - - yes Open
597 8.41994214849559 -0.925503 -28.3157 6 17 0 0.00 - - yes Open
586 10.136144917381559 -0.651522 -21.4293 3 16 0 0.00 - - yes Open
583 10.500702289716479 -0.733825 -22.7596 3 17 0 0.00 - - yes Open
523 10.835684701034554 -0.615721 -19.452 1 17 10 0.83 - - yes Open
299 11.567318324474874 -0.690034 -22.0973 4 17 10 0.83 - - yes Open
524 11.690269149733975 -0.711682 -23.8607 3 17 10 0.83 - - yes Open
596 12.488535517146342 -0.848985 -25.4123 4 15 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.