Ligand name: diethyl [(4-{(2S,3R)-4-[(2-ethylbutyl){4-[(1S)-1-hydroxyethyl]benzene-1-sulfonyl}amino]-2-[({[(3R,3aS,6aR)-hexahydrofuro[2,3-b]furan-3-yl]oxy}carbonyl)amino]-3-hydroxybutyl}phenoxy)methyl]phosphonate
PDB ligand accession: YTY
DrugBank: n/a
PubChem: 163183333
ChEMBL: n/a
InChI Key: KMUMRQJEBJVXAH-ORTQDSPQSA-N
SMILES: CCC(CC)CN(CC(C(Cc1ccc(cc1)OCP(=O)(OCC)OCC)NC(=O)OC2COC3C2CCO3)O)S(=O)(=O)c4ccc(cc4)C(C)O
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
7M9L	Download	Experimental	e7m9lB1 e7m9lA1	cradle loop barrel cradle loop barrel	LigPlot