Ligand name: diethyl [(4-{(2S,3R)-4-{[(2H-1,3-benzodioxol-5-yl)sulfonyl](2-methylpropyl)amino}-2-[({[(3R,3aS,6aR)-hexahydrofuro[2,3-b]furan-3-yl]oxy}carbonyl)amino]-3-hydroxybutyl}phenoxy)methyl]phosphonate
PDB ligand accession: XUM
DrugBank: n/a
PubChem: 162421335
ChEMBL: n/a
InChI Key: KYIVRSKAIVQYLU-OLNQLETPSA-N
SMILES: CCOP(=O)(COc1ccc(cc1)CC(C(CN(CC(C)C)S(=O)(=O)c2ccc3c(c2)OCO3)O)NC(=O)OC4COC5C4CCO5)OCC
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q8ULI9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7LE8	Download	Experimental	e7le8A1 e7le8B1	cradle loop barrel cradle loop barrel	LigPlot