Ligand name: 4-{2,3-dichloro-4-[3-(1H-imidazol-2-yl)propanoyl]phenoxy}butanoic acid
PDB ligand accession: 3U7
DrugBank: n/a
PubChem: 137348173
ChEMBL: n/a
InChI Key: LHJXZHKKMFVTIF-UHFFFAOYSA-N
SMILES: c1cc(c(c(c1C(=O)CCc2[nH]ccn2)Cl)Cl)OCCCC(=O)O

ClassyFire chemical classification:

List of proteins that are targets for 3U7

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P68871_3U7 P68871 n/a
2 P69905_3U7 P69905 n/a