Ligand name: N-{(2S)-3-[(R)-(4-bromophenyl)(hydroxy)phosphoryl]-2-[(3-phenyl-1,2-oxazol-5-yl)methyl]propanoyl}-L-alanyl-L-alaninamid e
PDB ligand accession: R4C
DrugBank: n/a
PubChem: 71563039
ChEMBL: CHEMBL2316258
InChI Key: HXHLWPVBBLIGJV-XYJFISCASA-N
SMILES: CC(C(=O)N)NC(=O)C(C)NC(=O)C(Cc1cc(no1)c2ccccc2)CP(=O)(c3ccc(cc3)Br)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 R4C

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P39900_R4C	P39900	n/a