FAIRMol

KB_HAT_169

Pose ID 31379 Compound 1631 Pose 537

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 4 Hydrophobic 24 π–π 0 Clashes 11 Severe clashes 0
Final rank5.245437618088034Score-24.1308
Inter norm-0.803348Intra norm-0.00101269
Top1000noExcludedno
Contacts15H-bonds4
Artifact reasongeometry warning; 11 clashes; 11 protein contact clashes; moderate strain Δ 17.3
ResiduesB:ALA209;B:ALA90;B:ARG74;B:ASP71;B:GLY85;B:LEU73;B:LYS211;B:LYS89;B:MET70;B:PHE83;B:PRO187;B:PRO212;B:PRO213;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 overlap10Native recall0.77
Jaccard0.56RMSD-
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
431 3.631181098855875 -0.645244 -18.9969 3 12 0 0.00 - - no Open
434 4.227549295338338 -1.09127 -33.999 5 16 0 0.00 - - no Open
432 4.559003259065976 -0.724067 -19.6786 4 12 0 0.00 - - no Open
436 5.200352637604098 -0.931978 -27.9593 4 15 0 0.00 - - no Open
537 5.245437618088034 -0.803348 -24.1308 4 15 10 0.77 - - no Current
435 5.303378366681805 -1.09425 -32.209 4 15 0 0.00 - - no Open
566 6.489512529977004 -0.624723 -20.1926 3 11 0 0.00 - - no Open
565 5.861781522553681 -0.59299 -15.413 6 9 0 0.00 - - yes Open
564 7.322858874402824 -0.6671 -19.022 6 10 0 0.00 - - yes Open
538 7.7257945914587225 -0.796452 -16.0337 4 15 10 0.77 - - yes Open
539 10.35353164877357 -0.829773 -24.6469 5 15 9 0.69 - - 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.