Ligand name: ethyl [2-butyl-6-oxo-1-{[2'-(5-oxo-4,5-dihydro-1,2,4-oxadiazol-3-yl)[1,1'-biphenyl]-4-yl]methyl}-4-(propan-2-yl)-1,6-dihydropyrimidin-5-yl]acetate
PDB ligand accession: AE0
DrugBank: n/a
PubChem: 137527725
ChEMBL: CHEMBL4546437
InChI Key: AGTBDYUKVYUOHD-UHFFFAOYSA-N
SMILES: CCCCC1=NC(=C(C(=O)N1Cc2ccc(cc2)c3ccccc3C4=NOC(=O)N4)CC(=O)OCC)C(C)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Biphenyls and derivatives

List of proteins that are targets for AE0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P37231_AE0	P37231	n/a