FAIRMol

OHD_Leishmania_130

Pose ID 15280 Compound 368 Pose 83

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
T09
Bifunctional dihydrofolate reductase-thymidylate synthase (DHFR-TS) likely Leishmania major / Leishmania sp. homology model
Ligand OHD_Leishmania_130
PDB3CL9-template

3D complex viewer

Strict H-bonds Permissive H-bonds
Viewer legend
Protein receptor
Pocket residues
Cofactor context
Docked ligand
Overall assessment
Weak No SASA yet
Promising but geometrically suspicious
Binding strong Geometry low Native strong SASA missing
Strain ΔE
56.6 kcal/mol
Protein clashes
3
Internal clashes
18
Native overlap
contact recall 0.81, Jaccard 0.71, H-bond role recall 0.67
Burial
91%
Reason: 18 internal clashes, strain 56.6 kcal/mol
strain ΔE 56.6 kcal/mol 3 protein-contact clashes 18 intramolecular clashes

Interaction summary

HB 10 HY 24 PI 1 CLASH 0
Final rank6.611Score-21.560
Inter norm-0.728Intra norm0.112
Top1000noExcludedno
Contacts20H-bonds10
Artifact reasongeometry warning; 18 clashes; 3 protein contact clashes; high strain Δ 56.6
Residues
NDP301 ALA32 ARG48 ASP52 GLY157 ILE45 LEU94 MET53 PHE55 PHE56 PRO88 SER86 THR180 TRP47 TYR162 VAL156 VAL30 VAL31 VAL49 VAL87

Protein summary

511 residues
Protein targetT09Atoms8170
Residues511Chains2
Residue summaryLEU:1064; ARG:840; LYS:572; GLU:570; VAL:528; PHE:460; ILE:456; ALA:440; PRO:420; THR:406; TYR:357; ASP:312; GLN:289; ASN:238; SER:231; GLY:224

Receptor context

1 kept / 0 excluded
Receptor context filtering: interactions and SASA are computed against protein atoms plus allowed cofactors/ions. Native ligand-like HETATM partners are excluded from scoring.
Kept context 1 Excluded HETATM 0
Kept cofactors / ions
A:NDP301

Native ligand reference

★ reference
Interaction fingerprint calculated directly from the uploaded native ligand without docking. Current H-bond mode: strict.
Name3CL9Contacts21
PoseOpen native poseHB0
IFP residues
NDP301 ALA32 ARG97 ASP52 GLY157 ILE45 LEU94 LYS57 MET53 PHE55 PHE56 PHE91 PRO88 SER86 THR180 THR83 TYR162 VAL156 VAL30 VAL31 VAL87
Current overlap17Native recall0.81
Jaccard0.71RMSD-
HB strict4Strict recall0.57
HB same residue+role4HB role recall0.67
HB same residue4HB residue recall0.67

HB · H-bonds

Mode: strict. Count shows atom-level H-bonds; unique residues in summary: 0.

PI · π–π interactions

Native π–π recall is disabled because no explicit native π–π reference was stored.

HY · Hydrophobic contacts

CLASH · Clashes

No clash · clashes detected for this pose.

All stored poses for this docking hit

PoseFinal rankInter normScoreHBCTCT overlapCT recallHB role rec.RMSDExcluded
71 3.8380967824303305 -1.05128 -36.544 8 20 0 0.00 0.00 - no Open
69 4.730767067765323 -1.01484 -29.5226 7 18 0 0.00 0.00 - no Open
54 5.1923128629157365 -0.722873 -25.0494 12 20 1 0.05 0.00 - no Open
70 5.26360611356286 -1.04528 -38.3918 9 21 0 0.00 0.00 - no Open
55 6.366358367034772 -0.782948 -23.0382 8 23 1 0.05 0.00 - no Open
61 6.394843175325515 -0.711297 -22.2872 3 21 0 0.00 0.00 - no Open
83 6.610935079220738 -0.727966 -21.56 10 20 17 0.81 0.67 - no Current
81 6.692996863824275 -0.650495 -20.5848 11 20 19 0.90 0.83 - no Open
43 8.082188569899184 -0.698506 -15.5277 2 20 0 0.00 0.00 - no Open
82 6.464852845981596 -0.723062 -25.4146 11 20 18 0.86 0.83 - yes Open
60 6.839916997728094 -0.720723 -23.0257 6 21 0 0.00 0.00 - yes Open
53 10.264400783665268 -0.759205 -21.0091 9 20 1 0.05 0.00 - yes Open

Molecular metrics

RDKit SASA 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.