Ligand name: [(2~{R},3~{S},4~{R},5~{S})-3,4-bis(oxidanyl)-5-[4-[[[4-(phenylsulfonyl)phenyl]carbamoylamino]methyl]phenyl]oxolan-2-yl]methyl dihydrogen phosphate
PDB ligand accession: 9IY
DrugBank: n/a
PubChem: 157049307
ChEMBL: n/a
InChI Key: KYXDHJBRPDKXBZ-YCAMKHIRSA-N
SMILES: c1ccc(cc1)S(=O)(=O)c2ccc(cc2)NC(=O)NCc3ccc(cc3)C4C(C(C(O4)COP(=O)(O)O)O)O

List of proteins that are targets for 9IY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q99KQ4_9IY	Q99KQ4	n/a