FAIRMol

KB_Leish_188

Pose ID 18136 Compound 250 Pose 330

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 6 Hydrophobic 3 π–π 1 Clashes 5 Severe clashes 0 ⚠ Hydrophobic exposure 80%
🚨Solvent-exposed hydrophobic surface — desolvation penalty likely
80% of hydrophobic surface is solvent-exposed (24/30 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 30 Buried (contacted) 6 Exposed 24 LogP 3.01 H-bonds 6
Exposed fragments: phenyl (3/5 atoms exposed)phenyl (6/6 atoms exposed)phenyl (4/6 atoms exposed)phenyl (6/6 atoms exposed)phenyl (5/6 atoms exposed)aliphatic chain/group (4 atoms exposed)
Final rank8.13830786553122Score-9.20947
Inter norm-0.284615Intra norm0.0357106
Top1000noExcludedno
Contacts14H-bonds6
Artifact reasongeometry warning; 16 clashes; 5 protein contact clashes; high strain Δ 69.5
ResiduesA:ALA15;A:ARG116;A:ARG140;A:ARG144;A:ASN106;A:ASP44;A:CYS72;A:GLY73;A:HIS105;A:HIS14;A:HIS141;A:SER46;A:THR74;A:TYR49

Protein summary

155 residues
Protein targetT10Atoms4590
Residues155Chains1
Residue summaryILE:494; ARG:384; ALA:360; VAL:352; LEU:304; GLU:300; THR:280; MET:272; LYS:220; ASP:216; TYR:210; HIS:204; GLY:182; SER:176; GLN:170; ASN:140

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name6FXWContacts17
PoseOpen native poseH-bonds16
IFP residuesA:ALA15; A:ARG116; A:ARG140; A:ARG144; A:ASN106; A:ASP13; A:CYS72; A:GLY73; A:GLY75; A:GLY77; A:HIS105; A:HIS14; A:HIS141; A:ILE76; A:LEU101; A:THR74; A:TYR49
Current overlap12Native recall0.71
Jaccard0.63RMSD-
H-bond strict3Strict recall0.23
H-bond same residue+role3Role recall0.27
H-bond same residue3Residue recall0.27

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
733 5.055222150773577 -0.739118 -26.5211 1 18 0 0.00 0.00 - no Open
745 5.375843873554705 -0.666012 -26.7132 1 18 0 0.00 0.00 - no Open
742 5.412367154325793 -0.684603 -18.0164 1 19 0 0.00 0.00 - no Open
753 5.672244631749802 -0.641938 -24.2542 0 18 0 0.00 0.00 - no Open
741 5.944365449117049 -0.647985 -19.1738 1 19 0 0.00 0.00 - no Open
746 6.116463099465139 -0.601075 -25.532 0 18 0 0.00 0.00 - no Open
743 6.135719338048507 -0.729853 -26.8143 0 19 0 0.00 0.00 - no Open
756 6.293183387382296 -0.721061 -29.3114 2 14 0 0.00 0.00 - no Open
749 6.583361142874363 -0.718459 -28.454 1 18 0 0.00 0.00 - no Open
751 6.657832340087772 -0.724408 -27.0298 0 20 0 0.00 0.00 - no Open
732 6.798701473728911 -0.727402 -22.3807 1 18 0 0.00 0.00 - no Open
731 6.873124190646189 -0.695817 -24.6461 1 17 0 0.00 0.00 - no Open
748 7.001076559763854 -0.658529 -26.6758 2 19 0 0.00 0.00 - no Open
327 7.0154060429700635 -0.412866 -11.6152 2 14 11 0.65 0.09 - no Open
539 7.583104340691228 -0.662156 -19.598 1 19 0 0.00 0.00 - no Open
740 7.7906750176752 -0.638331 -19.2618 1 20 0 0.00 0.00 - no Open
330 8.13830786553122 -0.284615 -9.20947 6 14 12 0.71 0.27 - no Current
542 8.28456516246071 -0.574589 -21.3313 1 13 0 0.00 0.00 - no Open
754 8.30935986735237 -0.641516 -28.7092 0 19 0 0.00 0.00 - no Open
750 8.48747499781867 -0.650881 -25.8966 1 19 0 0.00 0.00 - no Open
752 55.8025526412649 -0.749748 -24.7285 1 18 0 0.00 0.00 - no Open
735 7.75343195331093 -0.743617 -24.9413 1 20 0 0.00 0.00 - yes Open
734 8.064388656605804 -0.673188 -17.6561 1 18 0 0.00 0.00 - yes Open
738 9.113722165632222 -0.739701 -27.4729 2 18 0 0.00 0.00 - yes Open
541 9.147539801431252 -0.562609 -20.2124 1 18 0 0.00 0.00 - yes Open
755 9.509527302898046 -0.635604 -16.7201 1 18 0 0.00 0.00 - yes Open
736 9.826628313614366 -0.800981 -25.5375 1 19 0 0.00 0.00 - yes Open
329 9.892513973653447 -0.691497 -17.5451 7 16 15 0.88 0.36 - yes Open
739 10.876964291124517 -0.673595 -24.8894 1 15 0 0.00 0.00 - yes Open
324 12.094940289006843 -0.525789 -14.3441 6 17 14 0.82 0.36 - yes Open
325 12.567467433982564 -0.679503 -18.0868 5 16 15 0.88 0.27 - yes Open
326 13.212417045524774 -0.35492 7.41593 3 19 16 0.94 0.18 - yes Open
744 56.93641830148738 -0.639962 -25.4764 1 18 0 0.00 0.00 - yes Open
747 57.698358513556705 -0.666806 -21.7519 1 18 0 0.00 0.00 - yes Open
737 57.82255668118601 -0.778049 -24.9242 1 21 0 0.00 0.00 - yes Open
328 61.210501616092344 -0.432964 -12.0606 6 15 14 0.82 0.36 - yes Open
540 62.43049320007665 -0.600161 -18.1731 4 17 0 0.00 0.00 - yes Open
323 63.891854853100575 -0.243323 -0.609683 5 17 13 0.76 0.27 - 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.