FAIRMol

OHD_Leishmania_216

Pose ID 30870 Compound 246 Pose 28

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 5 Hydrophobic 23 π–π 1 Clashes 12 Severe clashes 1 ⚠ Hydrophobic exposure 40%
⚠️Partial hydrophobic solvent exposure
41% of hydrophobic surface appears solvent-exposed (9/22 atoms). Partial exposure is common but may limit selectivity and membrane permeability.
Non-polar atoms 22 Buried (contacted) 13 Exposed 9 LogP 0.02 H-bonds 5
Exposed fragments: phenyl (6/6 atoms exposed)aliphatic chain/group (3 atoms exposed)
Final rank56.74825662793501Score-20.9965
Inter norm-0.489736Intra norm-0.127808
Top1000noExcludedyes
Contacts17H-bonds5
Artifact reasonexcluded; geometry warning; 10 clashes; 1 protein clash
ResiduesB:ALA77;B:ALA90;B:ARG74;B:GLU82;B:GLY214;B:GLY215;B:GLY85;B:LEU73;B:LYS211;B:LYS89;B:MET70;B:PHE83;B:PRO212;B:PRO213;B:SER76;B:TRP81;B:VAL88

Protein summary

489 residues
Protein targetT15Atoms7420
Residues489Chains1
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:264; MET:204

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name9IFFContacts13
PoseOpen native poseH-bonds0
IFP residuesB:ALA209; B:ARG74; B:ASN208; B:GLY214; B:GLY215; B:GLY85; B:LEU73; B:LYS211; B:MET70; B:PHE83; B:PRO212; B:PRO213; B:VAL88
Current overlap11Native recall0.85
Jaccard0.58RMSD-
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

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
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 11 0.85 - - 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 11 0.85 - - no Open
55 7.1242553175212056 -0.457122 -33.0222 5 15 0 0.00 - - no Open
53 8.397776211096767 -0.496004 -29.1286 6 14 0 0.00 - - 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 0 0.00 - - yes Open
27 7.642161286869958 -0.688729 -35.0146 10 17 10 0.77 - - 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 11 0.85 - - yes Open
52 55.72414189247244 -0.593982 -29.1166 6 12 0 0.00 - - yes Open
60 55.86889612413243 -0.586657 -37.0021 2 19 0 0.00 - - yes Open
31 55.95408612524393 -0.690631 -36.1449 5 18 11 0.85 - - 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 0 0.00 - - 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 11 0.85 - - yes Open
28 56.74825662793501 -0.489736 -20.9965 5 17 11 0.85 - - yes Current
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 0 0.00 - - 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 0 0.00 - - yes Open
50 57.51145846999063 -0.578399 -25.3493 10 15 0 0.00 - - yes Open
25 57.54084931829345 -0.664237 -35.1056 9 17 10 0.77 - - 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.