Ligand name: 4-{2-chloro-4-[3-(1H-imidazol-2-yl)propanoyl]phenoxy}butanoic acid
PDB ligand accession: 3U8
DrugBank: n/a
PubChem: 137348174
ChEMBL: n/a
InChI Key: YQQKFBDTNKJUPT-UHFFFAOYSA-N
SMILES: c1cc(c(cc1C(=O)CCc2[nH]ccn2)Cl)OCCCC(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbonyl compounds

List of proteins that are targets for 3U8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P69905_3U8	P69905	n/a
2	P68871_3U8	P68871	n/a