Ligand name: N-[(2R,3R,4S,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]-N'-[(1-{[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-methoxytetrahydro-2H-pyran-2-yl]methyl}-1H-1,2,3-triazol-4-yl)methyl]butanediamide
PDB ligand accession: S3W
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: ZVODTTTYSJJUKY-SRYZRXLVSA-N
SMILES: COC1C(C(C(C(O1)Cn2cc(nn2)CNC(=O)CCC(=O)NC3C(C(C(C(O3)CO)O)O)O)O)O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P02872

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6VAW	Download	Experimental	e6vawA1 e6vawB1 e6vawC1 e6vawD1	jelly-roll jelly-roll jelly-roll jelly-roll	LigPlot