FAIRMol

OHD_Leishmania_216

Pose ID 28098 Compound 246 Pose 77

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 12 π–π 0 Clashes 6 Severe clashes 0 ⚠ Hydrophobic exposure 68%
🚨Solvent-exposed hydrophobic surface — desolvation penalty likely
68% of hydrophobic surface is solvent-exposed (15/22 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 22 Buried (contacted) 7 Exposed 15 LogP 0.02 H-bonds 10
Exposed fragments: phenyl (6/6 atoms exposed)aliphatic chain/group (9 atoms exposed)
Final rank5.850034945805316Score-32.9854
Inter norm-0.518839Intra norm-0.45132
Top1000noExcludedno
Contacts17H-bonds10
Artifact reasongeometry warning; 10 clashes; 6 protein contact clashes; very favorable intra outlier; high strain Δ 51.0
ResiduesA:ALA283;A:ARG22;A:ARG242;A:ARG342;A:ASP243;A:ASP385;A:GLN341;A:GLU343;A:GLU384;A:LEU339;A:LEU382;A:PRO340;A:PRO344;A:SER282;A:THR21;A:THR241;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 overlap13Native recall0.87
Jaccard0.68RMSD-
H-bond strict2Strict recall0.33
H-bond same residue+role3Role recall0.60
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
77 4.99971184383414 -0.658954 -34.6381 3 17 0 0.00 0.00 - no Open
58 5.016140314611698 -0.542019 -25.7359 3 16 0 0.00 0.00 - no Open
59 5.282395323491784 -0.554775 -29.4083 10 21 0 0.00 0.00 - no Open
57 5.477316230496473 -0.537155 -28.9035 4 19 0 0.00 0.00 - no Open
74 5.501881399456847 -0.51903 -25.3767 9 20 11 0.73 0.40 - no Open
29 5.814897333168477 -0.55621 -32.7894 12 20 0 0.00 0.00 - no Open
77 5.850034945805316 -0.518839 -32.9854 10 17 13 0.87 0.60 - no Current
79 6.196031634632424 -0.606531 -40.7304 7 14 10 0.67 0.40 - no Open
24 6.928372348970923 -0.609538 -25.6289 6 19 0 0.00 0.00 - no Open
55 7.1242553175212056 -0.457122 -33.0222 5 15 0 0.00 0.00 - no Open
53 8.397776211096767 -0.496004 -29.1286 6 14 0 0.00 0.00 - no Open
56 53.54183780799225 -0.605762 -28.7111 3 17 0 0.00 0.00 - no Open
78 54.01245522782489 -0.507718 -42.294 9 16 9 0.60 0.40 - no Open
76 6.1671465332990785 -0.64426 -30.6218 3 19 0 0.00 0.00 - yes Open
56 6.784112011299907 -0.62398 -47.4596 7 20 0 0.00 0.00 - yes Open
27 7.642161286869958 -0.688729 -35.0146 10 17 0 0.00 0.00 - yes Open
81 8.590315552454543 -0.673211 -26.3559 2 20 0 0.00 0.00 - yes Open
75 53.794483519417305 -0.415498 -25.8107 7 16 10 0.67 0.40 - yes Open
76 54.66896572278946 -0.643719 -29.1109 7 19 7 0.47 0.00 - yes Open
26 55.14834615685666 -0.592317 -24.8612 5 18 0 0.00 0.00 - yes Open
52 55.72414189247244 -0.593982 -29.1166 6 12 0 0.00 0.00 - yes Open
60 55.86889612413243 -0.586657 -37.0021 2 19 0 0.00 0.00 - yes Open
31 55.95408612524393 -0.690631 -36.1449 5 18 0 0.00 0.00 - yes Open
72 56.0339639993994 -0.533069 -24.5792 6 12 9 0.60 0.40 - yes Open
57 56.17765444723122 -0.699249 -10.1847 5 16 0 0.00 0.00 - yes Open
61 56.230275676396516 -0.804264 -40.0676 6 21 0 0.00 0.00 - yes Open
30 56.386656380410415 -0.567137 -44.7365 7 18 0 0.00 0.00 - yes Open
28 56.74825662793501 -0.489736 -20.9965 5 17 0 0.00 0.00 - yes Open
75 56.89840367677394 -0.654774 -36.4978 2 17 0 0.00 0.00 - yes Open
55 57.08883509170568 -0.642571 -32.4534 11 16 0 0.00 0.00 - yes Open
54 57.157439981367204 -0.551002 -21.5545 6 14 0 0.00 0.00 - yes Open
73 57.19145027814992 -0.477567 -28.4514 8 21 13 0.87 0.40 - yes Open
51 57.20480849231251 -0.451295 -27.5527 6 15 0 0.00 0.00 - yes Open
50 57.51145846999063 -0.578399 -25.3493 10 15 0 0.00 0.00 - yes Open
25 57.54084931829345 -0.664237 -35.1056 9 17 0 0.00 0.00 - yes Open
79 57.86290195805525 -0.688882 -40.6352 3 22 0 0.00 0.00 - yes Open
80 58.479409468065214 -0.913784 -49.6127 5 20 0 0.00 0.00 - yes Open
74 58.521262348407696 -0.639443 -22.9901 3 19 0 0.00 0.00 - yes Open
54 58.81339553950522 -0.690846 -30.7609 8 20 0 0.00 0.00 - yes Open
78 60.63875406873109 -0.636268 -25.7447 7 18 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.