Ligand name: 2-(3-CHLORO-PHENYL)-5-METHYL-1H-IMIDAZOLE-4-CARBOXYLIC ACID
PDB ligand accession: 4G2
DrugBank: n/a
PubChem: 49835937
ChEMBL: CHEMBL1230284
InChI Key: AZJGRTCDZBQXFC-UHFFFAOYSA-N
SMILES: Cc1c(nc([nH]1)c2cccc(c2)Cl)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for 4G2

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q13526_4G2 Q13526 n/a