Ligand name: N-[3-[(1-AMINOETHYL)(HYDROXY)PHOSPHORYL]-2-(1,1'-BIPHENYL-4-YLMETHYL)PROPANOYL]ALANINE
PDB ligand accession: BIR
DrugBank: DB02062
PubChem: 5478838;58263406;
ChEMBL: n/a
InChI Key: CWJPVKSBGVPXRD-QMTMVMCOSA-N
SMILES: CC(C(=O)O)NC(=O)C(Cc1ccc(cc1)c2ccccc2)CP(=O)(C(C)N)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for DB02062

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P09960_BIR	P09960	n/a
2	P08473_BIR	P08473	n/a