Ligand name: diethyl ({4-[(2S,3R)-2-[({[(3R,3aS,6aR)-hexahydrofuro[2,3-b]furan-3-yl]oxy}carbonyl)amino]-3-hydroxy-4-({[4-(hydroxymethyl)phenyl]sulfonyl}[(2S)-2-methylbutyl]amino)butyl]phenoxy}methyl)phosphonate
PDB ligand accession: XVP
DrugBank: n/a
PubChem: 162421339
ChEMBL: n/a
InChI Key: ZDFOHGSCDGSGKK-NRCXORKASA-N
SMILES: CCC(C)CN(CC(C(Cc1ccc(cc1)OCP(=O)(OCC)OCC)NC(=O)OC2COC3C2CCO3)O)S(=O)(=O)c4ccc(cc4)CO
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
7LEC	Download	Experimental	e7lecB1 e7lecA1	cradle loop barrel cradle loop barrel	LigPlot