Ligand name: N-[(2S)-3-[(S)-(4-bromophenyl)(hydroxy)phosphoryl]-2-{[3-(3'-chlorobiphenyl-4-yl)-1,2-oxazol-5-yl]methyl}propanoyl]-L-alpha-glutamyl-L-alpha-glutamine
PDB ligand accession: R47
DrugBank: n/a
PubChem: 44580458
ChEMBL: CHEMBL507420
InChI Key: PTUCPHGSAFOJAU-MGONOCMRSA-N
SMILES: c1cc(cc(c1)Cl)c2ccc(cc2)c3cc(on3)CC(CP(=O)(c4ccc(cc4)Br)O)C(=O)NC(CCC(=O)O)C(=O)NC(CCC(=O)O)C(=O)N

ClassyFire chemical classification:

List of proteins that are targets for R47

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P39900_R47 P39900 n/a