Ligand name: (2R)-4-(butyl{[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl}carbamoyl)-1-(2,2-diphenylpropanoyl)piperazine-2-carboxylic acid
PDB ligand accession: V0J
DrugBank: n/a
PubChem: 154585755
ChEMBL: n/a
InChI Key: CKFCJCLSPLLPGD-UUWRZZSWSA-N
SMILES: CCCCN(Cc1ccc(cc1)c2ccccc2c3[nH]nnn3)C(=O)N4CCN(C(C4)C(=O)O)C(=O)C(C)(c5ccccc5)c6ccccc6

ClassyFire chemical classification:

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

List of proteins that are targets for V0J

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A1XTB9_V0J	A1XTB9	n/a