FAIRMol

KB_HAT_169

Pose ID 47529 Compound 1631 Pose 564

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 6 Hydrophobic 15 π–π 1 Clashes 8 Severe clashes 2
Final rank7.322858874402824Score-19.022
Inter norm-0.6671Intra norm0.0330337
Top1000noExcludedyes
Contacts10H-bonds6
Artifact reasonexcluded; geometry warning; 11 clashes; 2 protein clashes; moderate strain Δ 19.2
ResiduesA:ASN402;A:GLU467;A:LEU399;A:MET393;A:PHE396;A:PRO398;A:SER394;A:SER395;A:SER475;A:THR397

Protein summary

492 residues
Protein targetT20Atoms7539
Residues492Chains1
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:221

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name9IFHContacts8
PoseOpen native poseH-bonds2
IFP residuesA:ASN402; A:GLU467; A:LEU399; A:PHE396; A:PRO398; A:SER394; A:SER470; A:THR397
Current overlap7Native recall0.88
Jaccard0.64RMSD-
H-bond strict2Strict recall1.00
H-bond same residue+role1Role recall1.00
H-bond same residue1Residue recall1.00

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
431 3.631181098855875 -0.645244 -18.9969 3 12 0 0.00 0.00 - no Open
434 4.227549295338338 -1.09127 -33.999 5 16 0 0.00 0.00 - no Open
432 4.559003259065976 -0.724067 -19.6786 4 12 0 0.00 0.00 - no Open
436 5.200352637604098 -0.931978 -27.9593 4 15 0 0.00 0.00 - no Open
537 5.245437618088034 -0.803348 -24.1308 4 15 0 0.00 0.00 - no Open
435 5.303378366681805 -1.09425 -32.209 4 15 0 0.00 0.00 - no Open
566 6.489512529977004 -0.624723 -20.1926 3 11 5 0.62 0.00 - no Open
565 5.861781522553681 -0.59299 -15.413 6 9 8 1.00 1.00 - yes Open
564 7.322858874402824 -0.6671 -19.022 6 10 7 0.88 1.00 - yes Current
538 7.7257945914587225 -0.796452 -16.0337 4 15 0 0.00 0.00 - yes Open
539 10.35353164877357 -0.829773 -24.6469 5 15 0 0.00 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.