Ligand name: 2-butyl-5-[(3-tert-butyl-1,2,4-oxadiazol-5-yl)methyl]-6-methyl-3-{[2'-(5-oxo-4,5-dihydro-1,2,4-oxadiazol-3-yl)[1,1'-biphenyl]-4-yl]methyl}pyrimidin-4(3H)-one
PDB ligand accession: A0L
DrugBank: n/a
PubChem: 138911343
ChEMBL: CHEMBL4546069
InChI Key: NFWXOLWPQYHMBW-UHFFFAOYSA-N
SMILES: CCCCC1=NC(=C(C(=O)N1Cc2ccc(cc2)c3ccccc3C4=NOC(=O)N4)Cc5nc(no5)C(C)(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 A0L

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P37231_A0L	P37231	n/a