Ligand name: diethyl [(4-{(2S,3R)-2-[({[(3R,3aS,6aR)-hexahydrofuro[2,3-b]furan-3-yl]oxy}carbonyl)amino]-3-hydroxy-4-[{4-[(1S)-1-hydroxyethyl]benzene-1-sulfonyl}(2-methylpropyl)amino]butyl}phenoxy)methyl]phosphonate
PDB ligand accession: YWM
DrugBank: n/a
PubChem: 163184850
ChEMBL: n/a
InChI Key: STYGPCKGGKFCCM-NRCXORKASA-N
SMILES: CCOP(=O)(COc1ccc(cc1)CC(C(CN(CC(C)C)S(=O)(=O)c2ccc(cc2)C(C)O)O)NC(=O)OC3COC4C3CCO4)OCC
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P03367

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7M9J	Download	Experimental	e7m9jB1 e7m9jA1	cradle loop barrel cradle loop barrel	LigPlot
7M9N	Download	Experimental	e7m9nB1 e7m9nA1	cradle loop barrel cradle loop barrel	LigPlot