FAIRMol

OHD_Leishmania_380

Pose ID 28138 Compound 345 Pose 117

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 10 Hydrophobic 3 π–π 0 Clashes 7 Severe clashes 0 ⚠ Hydrophobic exposure 70%
🚨Solvent-exposed hydrophobic surface — desolvation penalty likely
70% of hydrophobic surface is solvent-exposed (21/30 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) 9 Exposed 21 LogP 5.13 H-bonds 10
Exposed fragments: phenyl (5/6 atoms exposed)phenyl (6/6 atoms exposed)phenyl (6/6 atoms exposed)phenyl (6/6 atoms exposed)
Final rank6.515633359983281Score-20.1353
Inter norm-0.540453Intra norm0.0370706
Top1000noExcludedno
Contacts15H-bonds10
Artifact reasongeometry warning; 20 clashes; 7 protein contact clashes; high strain Δ 26.3
ResiduesA:ARG22;A:ARG342;A:ASN20;A:ASP385;A:GLN341;A:GLU343;A:GLU384;A:LEU339;A:MET386;A:PHE284;A:PRO340;A:PRO344;A:SER282;A:THR21;A:THR285

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 overlap9Native recall0.60
Jaccard0.43RMSD-
H-bond strict1Strict recall0.17
H-bond same residue+role2Role recall0.40
H-bond same residue3Residue recall0.60

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
83 5.759982382929075 -0.524807 -18.9435 6 10 0 0.00 0.00 - no Open
106 5.967331058659573 -0.79296 -25.1786 11 20 0 0.00 0.00 - no Open
81 6.123449093539026 -0.665593 -24.1885 7 13 0 0.00 0.00 - no Open
132 6.29511433625568 -0.59235 -19.8488 10 18 0 0.00 0.00 - no Open
85 6.346558674175987 -0.56528 -22.177 8 13 0 0.00 0.00 - no Open
117 6.515633359983281 -0.540453 -20.1353 10 15 9 0.60 0.40 - no Current
105 6.524064488759263 -0.699013 -23.3225 10 19 0 0.00 0.00 - no Open
77 6.790027447117383 -0.771639 -31.4035 11 16 0 0.00 0.00 - no Open
119 6.966898426632375 -0.864399 -31.0091 12 17 0 0.00 0.00 - no Open
121 7.2956535530014195 -0.762781 -27.4611 11 17 0 0.00 0.00 - no Open
82 7.733675605706917 -0.543719 -18.5065 7 16 0 0.00 0.00 - no Open
45 7.890647020400558 -0.643723 -25.7883 6 16 0 0.00 0.00 - no Open
84 8.444922963505508 -0.644676 -25.8542 9 14 0 0.00 0.00 - no Open
82 7.3901826894542015 -0.539815 -23.1485 6 12 0 0.00 0.00 - yes Open
118 7.764399210144122 -0.86401 -32.4993 7 16 0 0.00 0.00 - yes Open
78 7.911800276462339 -0.840873 -32.9614 9 14 0 0.00 0.00 - yes Open
117 8.05157808830877 -0.754365 -26.5681 5 21 0 0.00 0.00 - yes Open
75 8.599944511481674 -0.927293 -34.1568 6 15 0 0.00 0.00 - yes Open
42 8.676683618701794 -0.688007 -27.1723 12 18 0 0.00 0.00 - yes Open
83 8.765260173493587 -0.685994 -27.4649 8 17 0 0.00 0.00 - yes Open
76 8.909689125792942 -0.853425 -32.1728 7 15 0 0.00 0.00 - yes Open
79 8.936807518516874 -0.857046 -32.3121 7 15 0 0.00 0.00 - yes Open
86 8.954239982531291 -0.591802 -21.4675 9 16 0 0.00 0.00 - yes Open
130 8.967731710986758 -0.702973 -26.167 8 19 0 0.00 0.00 - yes Open
84 9.126351209947345 -0.687709 -25.9631 8 13 0 0.00 0.00 - yes Open
119 9.474327455527872 -0.606269 -21.609 7 12 9 0.60 0.40 - yes Open
43 9.594039053805847 -0.689517 -27.4582 10 14 0 0.00 0.00 - yes Open
109 9.799133807316815 -0.705003 -26.7159 9 19 0 0.00 0.00 - yes Open
107 10.03594811626693 -0.751312 -27.7877 9 21 0 0.00 0.00 - yes Open
118 10.154793477762352 -0.644452 -19.1237 7 13 7 0.47 0.40 - yes Open
120 10.225020491365113 -0.756869 -27.7498 8 22 0 0.00 0.00 - yes Open
46 10.450306738829202 -0.718582 -25.2048 10 15 0 0.00 0.00 - yes Open
115 10.454270195366 -0.660111 -22.5362 6 13 10 0.67 0.40 - yes Open
108 10.742730584627123 -0.747248 -29.1524 7 20 0 0.00 0.00 - yes Open
44 10.80181570097953 -0.712183 -26.2767 9 15 0 0.00 0.00 - yes Open
85 10.851396879653393 -0.771959 -29.8084 10 17 0 0.00 0.00 - yes Open
116 11.150547276588993 -0.664103 -25.5651 8 12 9 0.60 0.60 - yes Open
133 11.545316877349254 -0.647434 -21.8672 10 20 0 0.00 0.00 - yes Open
129 12.287521943078618 -0.687151 -18.5322 10 20 0 0.00 0.00 - yes Open
131 15.260262810604369 -0.635078 -19.1819 14 20 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.