Ligand · J4J
J4J · 2-[(2-nitrophenyl)sulfanyl]acetohydrazide
J4J, 2-[(2-nitrophenyl)sulfanyl]acetohydrazide (C8 H9 N3 O3 S, 227.2 g/mol), in the MolNFT structures on GenesisL1: bound in 1 record (1 PDB entry). Every binding site with its residues within 4.5 Å, the residues it binds most and the…
- Component
- J4J
- Formula
- C8 H9 N3 O3 S
- Class
- ligand
- Structures
- 1
- PDB entries
- 1
Binding sites
J4J in 1 structure; the first of them:
- 6ED7 · Crystal structure of 7,8-diaminopelargonic acid synthase bound to inhibitor MAC13772 · J4J A602 · binds TRP52, TRP53, TYR144, ALA217, LYS274, PHE393, TYR398, THR309
Residues it binds most
TYR 16, TRP 16, PHE 16, GLY 9, ALA 8, ARG 8, ASP 8, LYS 8, PRO 8, THR 8 (residue and the binding sites it lines).
Found with
- PLP · Pyridoxal-5'-phosphate
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