FAIRMol

KB_HAT_152

Pose ID 34992 Compound 1687 Pose 351

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 21 π–π 0 Clashes 8 Severe clashes 0
Final rank7.382749137583236Score-17.9865
Inter norm-0.652739Intra norm0.107694
Top1000noExcludedno
Contacts14H-bonds4
Artifact reasongeometry warning; 14 clashes; 8 protein contact clashes; high strain Δ 58.0
ResiduesA:ALA209;A:ALA90;A:ARG74;A:GLY85;A:LEU73;A:LYS211;A:LYS89;A:MET70;A:PRO187;A:PRO212;A:PRO213;A:TRP92;A:TYR210;A:VAL88

Protein summary

493 residues
Protein targetT16Atoms7551
Residues493Chains1
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:276; MET:221

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name6RB5Contacts12
PoseOpen native poseH-bonds0
IFP residuesA:ALA90; A:ARG74; A:GLY85; A:LEU73; A:LYS89; A:MET70; A:PHE83; A:PRO212; A:PRO213; A:SER86; A:SER87; A:VAL88
Current overlap9Native recall0.75
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
386 5.085288510691997 -0.710606 -20.7985 4 19 0 0.00 - - no Open
428 5.200928899941576 -0.840416 -24.9476 4 12 0 0.00 - - no Open
426 6.409115044551615 -0.832693 -24.7562 8 13 0 0.00 - - no Open
352 6.784018793191597 -0.722913 -20.125 4 16 11 0.92 - - no Open
519 7.200618088230804 -0.646882 -16.4173 4 16 0 0.00 - - no Open
351 7.382749137583236 -0.652739 -17.9865 4 14 9 0.75 - - no Current
520 7.811156201947812 -0.615289 -18.7174 2 18 0 0.00 - - no Open
425 8.084470919690176 -0.837646 -22.8532 8 16 0 0.00 - - yes Open
429 8.514623065145567 -0.904015 -23.3915 3 15 0 0.00 - - yes Open
388 8.604300193071667 -0.791234 -23.8674 4 14 0 0.00 - - yes Open
385 9.841987897063017 -0.688551 -17.7444 9 12 0 0.00 - - yes Open
387 58.864497368582974 -0.643644 -17.7356 6 17 0 0.00 - - yes Open
427 59.950991929186905 -0.863919 -25.9306 3 16 0 0.00 - - yes Open
518 60.30165008406329 -0.709683 -21.4521 7 14 0 0.00 - - yes Open
384 62.42327380424096 -0.724805 -21.5218 3 19 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.