FAIRMol

KB_HAT_83

Pose ID 47461 Compound 1151 Pose 496

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 5 Hydrophobic 18 π–π 1 Clashes 5 Severe clashes 1
Final rank4.106837121146783Score-22.5823
Inter norm-0.760773Intra norm-0.180155
Top1000noExcludedyes
Contacts10H-bonds5
Artifact reasonexcluded; geometry warning; 6 clashes; 1 protein clash; moderate strain Δ 15.8
ResiduesA:ASN402;A:GLU466;A:GLU467;A:LEU399;A:PHE396;A:PRO398;A:PRO462;A:SER394;A:THR397;A:THR463

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
368 2.0902660510431756 -1.02853 -23.2474 4 18 0 0.00 0.00 - no Open
489 2.470303716984835 -1.09009 -24.59 6 14 0 0.00 0.00 - no Open
487 2.742849460832907 -0.932847 -17.0033 2 13 0 0.00 0.00 - no Open
495 2.8304473389957656 -0.778157 -14.6548 5 8 4 0.50 0.00 - no Open
369 2.8548244262345586 -1.01482 -23.2694 5 19 0 0.00 0.00 - no Open
336 4.313074170633959 -0.923404 -17.7932 2 18 0 0.00 0.00 - no Open
334 4.447134063188696 -0.945074 -18.3873 2 18 0 0.00 0.00 - no Open
490 4.7800997169328765 -0.982002 -18.6301 5 13 0 0.00 0.00 - no Open
488 5.7349765997299595 -0.963697 -17.7461 4 14 0 0.00 0.00 - no Open
494 3.7799904203235397 -0.748935 -21.3407 5 11 7 0.88 1.00 - yes Open
493 3.8367402733689686 -0.672556 -14.4404 4 8 7 0.88 1.00 - yes Open
496 4.106837121146783 -0.760773 -22.5823 5 10 7 0.88 1.00 - yes Current
337 6.018948205417651 -1.06444 -20.9389 4 16 0 0.00 0.00 - yes Open
335 7.6512185258458585 -1.05202 -21.0445 3 16 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.