FAIRMol

KB_HAT_112

Pose ID 42500 Compound 2510 Pose 413

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 7 Hydrophobic 24 π–π 2 Clashes 1 Severe clashes 0
Final rank4.94425629040143Score-17.3683
Inter norm-0.588549Intra norm0.077716
Top1000noExcludedno
Contacts11H-bonds7
Artifact reasongeometry warning; 15 clashes; 1 protein contact clash; high strain Δ 47.1
ResiduesA:CYS52;A:GLU18;A:ILE106;A:ILE339;A:LEU17;A:MET113;A:SER109;A:TRP21;A:TYR110;A:VAL53;A:VAL58

Protein summary

493 residues
Protein targetT18Atoms7550
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.
Name6RB5Contacts13
PoseOpen native poseH-bonds0
IFP residuesA:ASP116; A:GLU18; A:GLY112; A:ILE106; A:LEU17; A:MET113; A:SER109; A:THR117; A:THR335; A:TRP21; A:TYR110; A:VAL53; A:VAL58
Current overlap9Native recall0.69
Jaccard0.60RMSD-
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

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
413 4.94425629040143 -0.588549 -17.3683 7 11 9 0.69 - - no Current
415 6.376040546951047 -0.544568 -17.5822 4 13 9 0.69 - - no Open
507 6.713467355021594 -0.6118 -17.9421 3 17 0 0.00 - - no Open
510 8.295827150710593 -0.619149 -18.1136 5 14 0 0.00 - - no Open
412 8.889991000118613 -0.642993 -19.559 8 13 8 0.62 - - yes Open
414 10.171009271000012 -0.657056 -19.7275 6 18 13 1.00 - - yes Open
508 10.804391524700634 -0.784325 -20.6052 8 13 0 0.00 - - yes Open
411 11.549858079522767 -0.518678 -16.146 9 16 11 0.85 - - yes Open
509 13.214622342725844 -0.672198 -22.1306 6 14 0 0.00 - - yes Open
511 13.939428118644711 -0.697375 -20.023 9 13 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.