Ligand name: N-[(2S)-3-[(R)-(4-bromophenyl)(hydroxy)phosphoryl]-2-{[3-(3'-chlorobiphenyl-4-yl)-1,2-oxazol-5-yl]methyl}propanoyl]-L-a lanyl-L-alaninamide
PDB ligand accession: R4B
DrugBank: n/a
PubChem: 70698422
ChEMBL: CHEMBL2316257
InChI Key: LIUMDGLYGBIKBM-SFYKDHMMSA-N
SMILES: CC(C(=O)N)NC(=O)C(C)NC(=O)C(Cc1cc(no1)c2ccc(cc2)c3cccc(c3)Cl)CP(=O)(c4ccc(cc4)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 R4B

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P39900_R4B	P39900	n/a