Ligand name: 5-methyl-1-phenyl-1,2,3-triazole-4-carboxylic acid
PDB ligand accession: 0JI
DrugBank: n/a
PubChem: 115990
ChEMBL: CHEMBL1370586
InChI Key: RRHCZOBPABYIJZ-UHFFFAOYSA-N
SMILES: Cc1c(nnn1c2ccccc2)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for 0JI

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9HZM7_0JI Q9HZM7 n/a