Ligand · S0D
S0D · 2-(1-methyl-1H-pyrazol-4-yl)-1H-benzimidazole
S0D, 2-(1-methyl-1H-pyrazol-4-yl)-1H-benzimidazole (C11 H10 N4, 198.2 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding site with its residues within 4.5 Å, the residues it binds most and the…
- Component
- S0D
- Formula
- C11 H10 N4
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
S0D in 2 structures; the first of them:
- 3WK7 · Crystal structure of soluble epoxide hydrolase in complex with fragment inhibitor · S0D A603 · binds PHE267, ASP335, TRP336, PHE381, TYR383, GLN384, LEU408, MET419 and 5 more
- 3WK7 · Crystal structure of soluble epoxide hydrolase in complex with fragment inhibitor · S0D A603 · binds PHE267, ASP335, TRP336, PHE381, TYR383, GLN384, LEU408, MET419 and 5 more
Residues it binds most
LEU 2, PHE 2, TRP 2, TYR 2, ASP 2, GLN 2, HIS 2, MET 2, VAL 2 (residue and the binding sites it lines).
Found with
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