FAIRMol

OHD_Leishmania_216

Pose ID 34693 Compound 246 Pose 52

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

Interaction summary

Collapsible panels
H-bonds 6 Hydrophobic 13 π–π 0 Clashes 10 Severe clashes 1 ⚠ Hydrophobic exposure 45%
⚠️Partial hydrophobic solvent exposure
45% of hydrophobic surface appears solvent-exposed (10/22 atoms). Partial exposure is common but may limit selectivity and membrane permeability.
Non-polar atoms 22 Buried (contacted) 12 Exposed 10 LogP 0.02 H-bonds 6
Exposed fragments: phenyl (6/6 atoms exposed)aliphatic chain/group (4 atoms exposed)
Final rank55.72414189247244Score-29.1166
Inter norm-0.593982Intra norm-0.26239
Top1000noExcludedyes
Contacts12H-bonds6
Artifact reasonexcluded; geometry warning; 9 clashes; 1 protein clash; very favorable intra outlier
ResiduesA:ALA209;A:ALA90;A:ARG74;A:ASP71;A:LEU73;A:LYS211;A:LYS89;A:MET70;A:PRO212;A:PRO213;A:TYR210;A:VAL88

Protein summary

493 residues
Protein targetT16Atoms7551
Residues493Chains1
Residue summaryVAL:768; LYS:704; LEU:703; ILE:532; GLU:450; THR:434; ARG:408; PHE:400; ALA:390; ASN:350; PRO:350; GLY:336; SER:319; TYR:294; ASP:276; MET:221

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name6RB5Contacts12
PoseOpen native poseH-bonds0
IFP residuesA:ALA90; A:ARG74; A:GLY85; A:LEU73; A:LYS89; A:MET70; A:PHE83; A:PRO212; A:PRO213; A:SER86; A:SER87; A:VAL88
Current overlap8Native recall0.67
Jaccard0.50RMSD-
H-bond strict0Strict recall-
H-bond same residue+role0Role recall-
H-bond same residue0Residue recall-

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 - - no Open
58 5.016140314611698 -0.542019 -25.7359 3 16 0 0.00 - - no Open
59 5.282395323491784 -0.554775 -29.4083 10 21 0 0.00 - - no Open
57 5.477316230496473 -0.537155 -28.9035 4 19 0 0.00 - - no Open
74 5.501881399456847 -0.51903 -25.3767 9 20 0 0.00 - - no Open
29 5.814897333168477 -0.55621 -32.7894 12 20 0 0.00 - - no Open
77 5.850034945805316 -0.518839 -32.9854 10 17 0 0.00 - - no Open
79 6.196031634632424 -0.606531 -40.7304 7 14 0 0.00 - - no Open
24 6.928372348970923 -0.609538 -25.6289 6 19 0 0.00 - - no Open
55 7.1242553175212056 -0.457122 -33.0222 5 15 12 1.00 - - no Open
53 8.397776211096767 -0.496004 -29.1286 6 14 11 0.92 - - no Open
56 53.54183780799225 -0.605762 -28.7111 3 17 0 0.00 - - no Open
78 54.01245522782489 -0.507718 -42.294 9 16 0 0.00 - - no Open
76 6.1671465332990785 -0.64426 -30.6218 3 19 0 0.00 - - yes Open
56 6.784112011299907 -0.62398 -47.4596 7 20 10 0.83 - - yes Open
27 7.642161286869958 -0.688729 -35.0146 10 17 0 0.00 - - yes Open
81 8.590315552454543 -0.673211 -26.3559 2 20 0 0.00 - - yes Open
75 53.794483519417305 -0.415498 -25.8107 7 16 0 0.00 - - yes Open
76 54.66896572278946 -0.643719 -29.1109 7 19 0 0.00 - - yes Open
26 55.14834615685666 -0.592317 -24.8612 5 18 0 0.00 - - yes Open
52 55.72414189247244 -0.593982 -29.1166 6 12 8 0.67 - - yes Current
60 55.86889612413243 -0.586657 -37.0021 2 19 0 0.00 - - yes Open
31 55.95408612524393 -0.690631 -36.1449 5 18 0 0.00 - - yes Open
72 56.0339639993994 -0.533069 -24.5792 6 12 0 0.00 - - yes Open
57 56.17765444723122 -0.699249 -10.1847 5 16 10 0.83 - - yes Open
61 56.230275676396516 -0.804264 -40.0676 6 21 0 0.00 - - yes Open
30 56.386656380410415 -0.567137 -44.7365 7 18 0 0.00 - - yes Open
28 56.74825662793501 -0.489736 -20.9965 5 17 0 0.00 - - yes Open
75 56.89840367677394 -0.654774 -36.4978 2 17 0 0.00 - - yes Open
55 57.08883509170568 -0.642571 -32.4534 11 16 0 0.00 - - yes Open
54 57.157439981367204 -0.551002 -21.5545 6 14 11 0.92 - - yes Open
73 57.19145027814992 -0.477567 -28.4514 8 21 0 0.00 - - yes Open
51 57.20480849231251 -0.451295 -27.5527 6 15 10 0.83 - - yes Open
50 57.51145846999063 -0.578399 -25.3493 10 15 10 0.83 - - yes Open
25 57.54084931829345 -0.664237 -35.1056 9 17 0 0.00 - - yes Open
79 57.86290195805525 -0.688882 -40.6352 3 22 0 0.00 - - yes Open
80 58.479409468065214 -0.913784 -49.6127 5 20 0 0.00 - - yes Open
74 58.521262348407696 -0.639443 -22.9901 3 19 0 0.00 - - yes Open
54 58.81339553950522 -0.690846 -30.7609 8 20 0 0.00 - - yes Open
78 60.63875406873109 -0.636268 -25.7447 7 18 0 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.