FAIRMol

KB_Leish_47

Pose ID 28636 Compound 2290 Pose 615

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: mixed
Ligand efficiency: weak
Geometry reliability: low
Reason: geometry warning, clashes

Interaction summary

Collapsible panels
H-bonds 5 Hydrophobic 6 π–π 0 Clashes 8 Severe clashes 1
Final rank5.4631722783595675Score-19.1362
Inter norm-0.830801Intra norm0.0334582
Top1000noExcludedyes
Contacts10H-bonds5
Artifact reasonexcluded; geometry warning; 10 clashes; 1 protein clash; moderate strain Δ 15.1
ResiduesA:ALA244;A:ARG337;A:ASP243;A:ASP385;A:GLU384;A:LEU339;A:PHE383;A:THR241;A:VAL335;A:VAL336

Protein summary

398 residues
Protein targetT14Atoms6140
Residues398Chains1
Residue summaryVAL:592; LEU:513; LYS:484; ARG:432; PHE:420; ILE:418; ASP:349; THR:322; TYR:315; PRO:308; GLU:301; ALA:290; SER:253; GLY:217; ASN:210; GLN:170

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name1NJJContacts15
PoseOpen native poseH-bonds7
IFP residuesA:ARG22; A:ARG242; A:ARG337; A:ARG342; A:ASP243; A:ASP385; A:GLN341; A:GLU384; A:LEU25; A:LEU339; A:LEU382; A:PRO340; A:PRO344; A:SER282; A:THR241
Current overlap6Native recall0.40
Jaccard0.32RMSD-
H-bond strict0Strict recall0.00
H-bond same residue+role1Role recall0.20
H-bond same residue1Residue recall0.20

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
612 3.691024772390619 -0.790199 -21.3588 5 11 6 0.40 0.20 - no Open
487 4.001244853929408 -0.806134 -22.5586 4 13 0 0.00 0.00 - no Open
489 4.104457192849349 -0.833536 -24.5395 4 13 0 0.00 0.00 - no Open
443 4.297986440321887 -1.0966 -28.807 8 15 0 0.00 0.00 - no Open
442 5.208301367925643 -1.11561 -31.8453 8 15 0 0.00 0.00 - no Open
614 5.371536035068569 -0.908923 -21.6596 4 11 6 0.40 0.40 - no Open
615 5.4631722783595675 -0.830801 -19.1362 5 10 6 0.40 0.20 - yes Current
444 7.120975196955488 -1.03077 -24.2888 8 15 0 0.00 0.00 - yes Open
613 8.286948770930485 -0.866793 -20.2447 4 14 7 0.47 0.20 - yes Open
488 8.985234745425672 -0.954874 -22.0648 6 14 0 0.00 0.00 - yes Open
441 11.639096874329038 -1.04417 -25.7119 11 16 0 0.00 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.