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
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q99KQ4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7Q8T	Download	Experimental	e7q8tA1 e7q8tB1 e7q8tB2 e7q8tA1 e7q8tA2 e7q8tB1	TIM beta/alpha-barrel TIM beta/alpha-barrel alpha/beta-Hammerhead/Barrel-sandwich hybrid TIM beta/alpha-barrel alpha/beta-Hammerhead/Barrel-sandwich hybrid TIM beta/alpha-barrel	LigPlot