FAIRMol

KB_HAT_8

Pose ID 31316 Compound 1889 Pose 474

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 3 Hydrophobic 20 π–π 0 Clashes 14 Severe clashes 1
Final rank10.293175324970418Score-19.823
Inter norm-0.661998Intra norm0.0613003
Top1000noExcludedyes
Contacts13H-bonds3
Artifact reasonexcluded; geometry warning; 13 clashes; 1 protein clash; high strain Δ 50.6
ResiduesB:ALA209;B:ALA90;B:ARG74;B:ASN208;B:ASN245;B:GLY214;B:LEU73;B:LYS211;B:LYS89;B:MET70;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 overlap9Native recall0.69
Jaccard0.53RMSD-
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
475 3.924914581072962 -0.73077 -19.7476 3 12 9 0.69 - - no Open
339 4.384105799396969 -0.902357 -23.3142 6 16 0 0.00 - - no Open
344 4.696753450637897 -0.793671 -21.246 1 16 0 0.00 - - no Open
473 5.662536919251188 -0.589169 -13.5694 1 17 10 0.77 - - no Open
342 5.861478411367568 -0.68255 -20.7582 2 18 0 0.00 - - no Open
337 5.64628903985314 -0.880802 -24.7436 3 15 0 0.00 - - yes Open
340 7.492481433505014 -0.815055 -25.016 4 15 0 0.00 - - yes Open
343 7.563653469235101 -0.752032 -22.4657 5 14 0 0.00 - - yes Open
338 9.193659871439525 -0.717986 -22.484 3 13 0 0.00 - - yes Open
474 10.293175324970418 -0.661998 -19.823 3 13 9 0.69 - - yes Current
476 59.20146119464718 -0.782021 -23.5128 8 14 9 0.69 - - yes Open
341 59.66237212822148 -0.777484 -27.0606 7 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.