FAIRMol

KB_HAT_151

Pose ID 47521 Compound 1898 Pose 556

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 6 Hydrophobic 15 π–π 0 Clashes 9 Severe clashes 0
Final rank5.802426484297047Score-20.2236
Inter norm-0.663106Intra norm0.0522166
Top1000noExcludedno
Contacts13H-bonds6
Artifact reasongeometry warning; 13 clashes; 9 protein contact clashes; high strain Δ 25.9
ResiduesA:ARG472;A:ASN402;A:GLU467;A:LEU399;A:MET393;A:MET471;A:PHE396;A:PRO398;A:SER394;A:SER395;A:SER470;A:THR397;A:THR473

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 overlap8Native recall1.00
Jaccard0.62RMSD-
H-bond strict1Strict recall0.50
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

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
408 4.5958241517644725 -0.675738 -23.1339 4 15 0 0.00 0.00 - no Open
558 5.4158667806517045 -0.586148 -16.1925 5 12 8 1.00 0.00 - no Open
382 5.555224467683786 -0.603834 -17.9317 5 14 0 0.00 0.00 - no Open
556 5.802426484297047 -0.663106 -20.2236 6 13 8 1.00 1.00 - no Current
410 7.882282632640442 -0.74699 -23.0218 4 19 0 0.00 0.00 - yes Open
409 9.628377112962678 -0.603757 -20.7373 2 13 0 0.00 0.00 - yes Open
383 10.265961197466241 -0.661207 -16.4746 4 18 0 0.00 0.00 - yes Open
557 10.416561369201816 -0.565966 -17.2717 5 12 6 0.75 0.00 - yes Open
381 10.551481654412873 -0.70053 -19.5816 3 18 0 0.00 0.00 - yes Open
407 11.786349388216 -0.726733 -16.8865 6 18 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.