Ligand name: ~{N}-[(2~{R},3~{R},4~{R},5~{S},6~{R})-6-(hydroxymethyl)-5-[(2~{S},3~{R},4~{S},5~{S},6~{R})-6-(hydroxymethyl)-4-[(1-methyl-1,2,3-triazol-4-yl)methoxy]-3,5-bis(oxidanyl)oxan-2-yl]oxy-4-oxidanyl-2-propoxy-oxan-3-yl]ethanamide
PDB ligand accession: OV6
DrugBank: n/a
PubChem: 168654884
ChEMBL: n/a
InChI Key: MSOLTVRMDPXMPE-WFNKYQNYSA-N
SMILES: CCCOC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)CO)O)OCc3cn(nn3)C)O)O)NC(=O)C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P09382

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8B0Z	Download	Experimental	e8b0zA1 e8b0zB1	jelly-roll jelly-roll	LigPlot