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Ligand · 0JI

0JI · 5-methyl-1-phenyl-1,2,3-triazole-4-carboxylic acid

0JI, 5-methyl-1-phenyl-1,2,3-triazole-4-carboxylic acid (C10 H9 N3 O2, 203.2 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…

Component
0JI
Formula
C10 H9 N3 O2
Class
ligand
Structures
2
PDB entries
1

Binding sites

0JI in 2 structures; the first of them:

  • 7OSQ · Crystal structure of UDP-N-acetylenolpyruvoylglucosamine reductase (MurB) from… · 0JI A402 · binds GLY130, ALA131, TYR132, ARG166, ARG224, LEU228, GLY238, SER239 and 1 more
  • 7OSQ · Crystal structure of udp-N-acetylenolpyruvoylglucosamine reductase (murb) from… · 0JI A402 · binds GLY130, ALA131, TYR132, ARG166, LEU228, GLY238, SER239, VAL301

Residues it binds most

GLY 2, ARG 2, ALA 2, LEU 2, SER 2, TYR 2, VAL 2 (residue and the binding sites it lines).

Found with

  • FAD · Flavin-adenine dinucleotide

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