FAIRMol

KB_Leish_41

Pose ID 31436 Compound 702 Pose 594

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 24 π–π 0 Clashes 13 Severe clashes 3
Final rank10.819536765416256Score-25.106
Inter norm-0.842022Intra norm0.0574592
Top1000noExcludedyes
Contacts19H-bonds5
Artifact reasonexcluded; geometry warning; 11 clashes; 3 protein clashes; high strain Δ 36.8
ResiduesB:ALA209;B:ALA77;B:ALA90;B:ARG74;B:ASP71;B:GLU82;B:GLY214;B:GLY215;B:GLY85;B:LEU73;B:LYS211;B:LYS89;B:MET70;B:PHE83;B:PRO212;B:PRO213;B:TRP81;B:TYR69;B:VAL88

Protein summary

489 residues
Protein targetT15Atoms7420
Residues489Chains1
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:204

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name9IFFContacts13
PoseOpen native poseH-bonds0
IFP residuesB:ALA209; B:ARG74; B:ASN208; B:GLY214; B:GLY215; B:GLY85; B:LEU73; B:LYS211; B:MET70; B:PHE83; B:PRO212; B:PRO213; B:VAL88
Current overlap12Native recall0.92
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

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
491 4.918248685407759 -0.937426 -26.6984 5 21 0 0.00 - - no Open
595 5.575090899916919 -0.7408 -24.8635 4 18 11 0.85 - - no Open
414 6.434035714449353 -0.717975 -25.5926 4 13 0 0.00 - - no Open
485 6.500526567711173 -0.675873 -24.2658 4 13 0 0.00 - - no Open
530 6.605912727722192 -0.809895 -27.4202 5 20 0 0.00 - - no Open
484 7.658521530819854 -0.628344 -18.6935 2 13 0 0.00 - - yes Open
529 8.323509071516625 -0.964933 -23.9292 7 20 0 0.00 - - yes Open
490 8.55090867045927 -0.776061 -19.809 3 19 0 0.00 - - yes Open
594 10.819536765416256 -0.842022 -25.106 5 19 12 0.92 - - yes Current

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.