FAIRMol

KB_Leish_36

Pose ID 35050 Compound 1357 Pose 409

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 1 Clashes 9 Severe clashes 0
Final rank5.670478116208788Score-22.6639
Inter norm-0.86718Intra norm-0.00450965
Top1000noExcludedno
Contacts12H-bonds7
Artifact reasongeometry warning; 12 clashes; 9 protein contact clashes; high strain Δ 30.2
ResiduesA:ALA209;A:ALA77;A:ALA90;A:ARG74;A:GLU82;A:GLY85;A:LEU73;A:MET70;A:PHE83;A:SER76;A:TRP81;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 overlap7Native recall0.58
Jaccard0.41RMSD-
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
124 2.6703811193531375 -1.19335 -31.6661 3 15 0 0.00 - - no Open
125 3.0125821971341553 -1.27335 -33.0563 5 16 0 0.00 - - no Open
344 3.076795751285623 -1.22 -33.0323 7 15 0 0.00 - - no Open
346 3.166933847843848 -1.22889 -33.2731 7 16 0 0.00 - - no Open
126 3.229832390803918 -1.3032 -33.8634 6 17 0 0.00 - - no Open
407 3.5285402261316543 -0.796002 -22.686 3 15 11 0.92 - - no Open
345 3.6233898066763803 -1.13311 -29.5629 7 16 0 0.00 - - no Open
70 3.773748892827031 -0.835454 -23.4446 3 16 11 0.92 - - no Open
71 4.24537012932554 -0.753977 -20.6512 4 11 6 0.50 - - no Open
347 4.402562706318352 -1.17495 -31.2717 9 17 0 0.00 - - no Open
348 4.614801602740169 -1.16741 -30.0415 10 17 0 0.00 - - no Open
409 5.670478116208788 -0.86718 -22.6639 7 12 7 0.58 - - no Current
406 5.561789232332192 -0.673009 -20.6308 6 10 6 0.50 - - yes Open
343 6.09996248470212 -1.22648 -30.9466 4 16 0 0.00 - - yes Open
408 7.3877144503744105 -0.845241 -23.1007 4 13 7 0.58 - - 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.