Ligand name: N-{(2S)-3-[(S)-(4-bromophenyl)(hydroxy)phosphoryl]-2-[(3-phenyl-1,2-oxazol-5-yl)methyl]propanoyl}-L-alpha-glutamyl-L-al pha-glutamine
PDB ligand accession: R45
DrugBank: n/a
PubChem: 70698423
ChEMBL: CHEMBL2316256
InChI Key: RXBMEHOLQJITJI-LEOXJPRUSA-N
SMILES: c1ccc(cc1)c2cc(on2)CC(CP(=O)(c3ccc(cc3)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 R45

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P39900_R45 P39900 n/a