Ligand name: diethyl [(4-{(2S,3R)-4-{[(4-aminophenyl)sulfonyl][(2S)-2-methylbutyl]amino}-2-[({[(3R,3aS,6aR)-hexahydrofuro[2,3-b]furan-3-yl]oxy}carbonyl)amino]-3-hydroxybutyl}phenoxy)methyl]phosphonate
PDB ligand accession: XUS
DrugBank: n/a
PubChem: 162421337
ChEMBL: n/a
InChI Key: ZZUSWPMNNAKNNH-VMDDCZLMSA-N
SMILES: CCC(C)CN(CC(C(Cc1ccc(cc1)OCP(=O)(OCC)OCC)NC(=O)OC2COC3C2CCO3)O)S(=O)(=O)c4ccc(cc4)N
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
7LEA	Download	Experimental	e7leaB1 e7leaA1	cradle loop barrel cradle loop barrel	LigPlot