FAIRMol

KB_Leish_47

Pose ID 42575 Compound 2290 Pose 488

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 6 Hydrophobic 20 π–π 2 Clashes 12 Severe clashes 3
Final rank8.985234745425672Score-22.0648
Inter norm-0.954874Intra norm0.0355072
Top1000noExcludedyes
Contacts14H-bonds6
Artifact reasonexcluded; geometry warning; 10 clashes; 3 protein clashes; moderate strain Δ 16.8
ResiduesA:CYS52;A:GLU18;A:GLY13;A:GLY15;A:GLY49;A:ILE339;A:LEU17;A:MET113;A:SER14;A:THR335;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 overlap8Native recall0.62
Jaccard0.42RMSD-
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
612 3.691024772390619 -0.790199 -21.3588 5 11 0 0.00 - - no Open
487 4.001244853929408 -0.806134 -22.5586 4 13 8 0.62 - - no Open
489 4.104457192849349 -0.833536 -24.5395 4 13 8 0.62 - - no Open
443 4.297986440321887 -1.0966 -28.807 8 15 0 0.00 - - no Open
442 5.208301367925643 -1.11561 -31.8453 8 15 0 0.00 - - no Open
614 5.371536035068569 -0.908923 -21.6596 4 11 0 0.00 - - no Open
615 5.4631722783595675 -0.830801 -19.1362 5 10 0 0.00 - - yes Open
444 7.120975196955488 -1.03077 -24.2888 8 15 0 0.00 - - yes Open
613 8.286948770930485 -0.866793 -20.2447 4 14 0 0.00 - - yes Open
488 8.985234745425672 -0.954874 -22.0648 6 14 8 0.62 - - yes Current
441 11.639096874329038 -1.04417 -25.7119 11 16 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.