Ligand name: 4-[BENZYL(CARBOXYMETHYL)CARBAMOYL]-2-PHENYL-1H-IMIDAZOLE-5-CARBOXYLIC ACID
PDB ligand accession: 4G8
DrugBank: n/a
PubChem: 49835939
ChEMBL: n/a
InChI Key: RQTWYFDJDQNTLD-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CN(CC(=O)O)C(=O)c2c([nH]c(n2)c3ccccc3)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for 4G8

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q13526_4G8 Q13526 n/a