Ligand name: 4-[[(2~{S},3~{R})-1-[(~{E})-3-[5-chloranyl-2-(1,2,3,4-tetrazol-1-yl)phenyl]prop-2-enoyl]-3-phenyl-pyrrolidin-2-yl]carbonylamino]benzoic acid
PDB ligand accession: BUV
DrugBank: n/a
PubChem: 131800962
ChEMBL: CHEMBL4103298
InChI Key: AYEZZMZYYOYMAM-BNNLJGLZSA-N
SMILES: c1ccc(cc1)C2CCN(C2C(=O)Nc3ccc(cc3)C(=O)O)C(=O)C=Cc4cc(ccc4n5cnnn5)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for BUV

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03951_BUV	P03951	n/a