FAIRMol

KB_Leish_46

Pose ID 28615 Compound 2309 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: mixed
Ligand efficiency: weak
Geometry reliability: low
Reason: geometry warning, clashes, protein contact clashes

Interaction summary

Collapsible panels
H-bonds 5 Hydrophobic 0 π–π 0 Clashes 8 Severe clashes 0 ⚠ Hydrophobic exposure 100%
🚨Solvent-exposed hydrophobic surface — desolvation penalty likely
100% of hydrophobic surface is solvent-exposed (24/24 atoms). Large non-polar area without protein contacts incurs a desolvation penalty and will reduce binding affinity. Consider truncating or replacing the exposed fragment.
Non-polar atoms 24 Buried (contacted) 0 Exposed 24 LogP 5.03 H-bonds 5
Exposed fragments: phenyl (6/6 atoms exposed)phenyl (5/6 atoms exposed)phenyl (6/6 atoms exposed)phenyl (6/6 atoms exposed)phenyl (3/5 atoms exposed)aliphatic chain/group (2 atoms exposed)
Final rank5.313954019064203Score-19.8795
Inter norm-0.682274Intra norm0.0479562
Top1000noExcludedno
Contacts16H-bonds5
Artifact reasongeometry warning; 13 clashes; 8 protein contact clashes; high strain Δ 23.1
ResiduesA:ALA283;A:ARG22;A:ARG242;A:ARG50;A:ASP243;A:ASP385;A:ASP44;A:ASP47;A:GLU384;A:GLY240;A:LYS51;A:SER282;A:THR21;A:THR241;A:THR285;A:VAL42

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 overlap7Native recall0.47
Jaccard0.29RMSD-
H-bond strict1Strict recall0.17
H-bond same residue+role2Role recall0.40
H-bond same residue2Residue recall0.40

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

No hydrophobic contacts detected for this pose.

Clashes

All stored poses for this docking hit

PoseFinal rankInter normScoreHBContactsNative overlapNative recallHB role recallRMSDExcluded
599 4.337499870889956 -0.724275 -22.13 5 15 8 0.53 0.40 - no Open
610 4.526123637994048 -0.642097 -21.791 2 16 8 0.53 0.20 - no Open
603 5.269821847293857 -0.604937 -19.4649 2 15 7 0.47 0.20 - no Open
594 5.313954019064203 -0.682274 -19.8795 5 16 7 0.47 0.40 - no Current
436 5.413022329001562 -0.634565 -19.4994 6 19 0 0.00 0.00 - no Open
589 5.90138682249954 -0.580859 -18.5005 2 15 7 0.47 0.20 - no Open
431 5.965959586356517 -0.708476 -17.4731 7 13 0 0.00 0.00 - no Open
591 6.2220218565650764 -0.709284 -21.5193 5 15 8 0.53 0.20 - no Open
432 6.569936317387828 -0.726155 -23.6034 3 18 0 0.00 0.00 - no Open
331 7.001428705466642 -0.866794 -23.4622 4 15 0 0.00 0.00 - no Open
600 54.48332930055673 -0.755389 -25.0477 4 16 8 0.53 0.20 - no Open
597 54.638729752956 -0.573001 -14.7366 3 14 8 0.53 0.20 - no Open
601 55.68737087025028 -0.702713 -25.9223 3 16 9 0.60 0.20 - no Open
596 56.097298997509206 -0.649863 -19.8307 3 16 9 0.60 0.20 - no Open
604 56.198523413423466 -0.619829 -15.9394 4 12 6 0.40 0.20 - no Open
328 5.424670311837817 -0.727697 -23.7793 3 13 0 0.00 0.00 - yes Open
334 6.471850777899092 -0.949698 -28.0138 4 18 0 0.00 0.00 - yes Open
590 55.31631894287717 -0.62638 -22.0398 4 14 8 0.53 0.20 - yes Open
429 55.53149021175162 -0.73368 -25.0011 4 19 0 0.00 0.00 - yes Open
343 55.66333248260847 -0.708219 -21.0204 3 15 0 0.00 0.00 - yes Open
433 55.66731938446004 -0.894396 -23.8422 5 17 0 0.00 0.00 - yes Open
608 55.688193197714476 -0.695005 -19.7001 3 17 8 0.53 0.40 - yes Open
607 55.705236789005 -0.70525 -22.0359 3 16 8 0.53 0.20 - yes Open
426 55.8098860002337 -0.729249 -20.299 7 18 0 0.00 0.00 - yes Open
605 56.186644228184356 -0.693324 -16.6287 4 14 7 0.47 0.20 - yes Open
427 56.19503974906281 -0.758262 -20.0454 6 15 0 0.00 0.00 - yes Open
339 56.395224448769156 -0.731948 -23.8058 2 12 0 0.00 0.00 - yes Open
437 56.59684594598556 -0.728475 -19.1942 5 18 0 0.00 0.00 - yes Open
606 56.601919761410414 -0.739873 -23.733 6 14 7 0.47 0.20 - yes Open
340 56.62748862132702 -0.884817 -26.4786 3 18 0 0.00 0.00 - yes Open
337 56.87309161714759 -0.676703 -19.2685 5 15 0 0.00 0.00 - yes Open
598 56.88387727981651 -0.613166 -19.9667 3 15 8 0.53 0.20 - yes Open
330 56.95103909994457 -0.752945 -16.6713 6 13 0 0.00 0.00 - yes Open
338 57.00483190822135 -0.916195 -28.5254 6 22 0 0.00 0.00 - yes Open
329 57.25165715619845 -0.722459 -16.451 4 19 0 0.00 0.00 - yes Open
335 57.31705487253757 -0.722594 -24.3748 9 12 0 0.00 0.00 - yes Open
602 57.409313948813484 -0.736408 -18.1249 6 14 8 0.53 0.20 - yes Open
595 57.720866903902994 -0.585081 -18.8139 4 13 8 0.53 0.40 - yes Open
434 57.83948828802594 -0.632953 -16.1568 4 16 0 0.00 0.00 - yes Open
438 57.956991832057646 -0.73659 -23.3483 7 18 0 0.00 0.00 - yes Open
430 57.95870094105378 -0.729692 -26.6385 3 17 0 0.00 0.00 - yes Open
611 58.08846168241388 -0.646837 -21.5598 4 13 8 0.53 0.40 - yes Open
609 58.12828774377986 -0.640035 -20.3311 5 13 8 0.53 0.60 - yes Open
440 58.1563851727934 -0.77802 -27.8596 5 17 0 0.00 0.00 - yes Open
439 58.31653367550333 -0.748769 -18.5375 4 18 0 0.00 0.00 - yes Open
336 58.3865716040863 -0.773083 -22.9017 5 17 0 0.00 0.00 - yes Open
593 58.59854840842443 -0.620713 -23.045 5 13 8 0.53 0.60 - yes Open
425 58.683036974706056 -0.797725 -23.251 5 19 0 0.00 0.00 - yes Open
333 58.84333274909605 -0.757924 -22.5082 5 12 0 0.00 0.00 - yes Open
332 58.855965910330674 -0.902996 -26.3096 2 17 0 0.00 0.00 - yes Open
588 59.78922433729085 -0.564365 -16.1293 4 11 8 0.53 0.20 - yes Open
592 59.956510155667274 -0.685188 -23.6471 5 13 8 0.53 0.20 - yes Open
435 59.997739022052926 -0.709156 -22.3987 6 15 0 0.00 0.00 - yes Open
341 61.11600007441372 -0.894711 -20.269 5 21 0 0.00 0.00 - yes Open
428 61.60055917110343 -0.776791 -26.1704 4 18 0 0.00 0.00 - yes Open
342 61.81469212391641 -0.912428 -21.1328 6 21 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.