Ligand name: (~{Z})-~{N}-[2-[(2~{R},3~{R},4~{R},5~{R},6~{R})-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]ethyl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide
PDB ligand accession: 7BT
DrugBank: n/a
PubChem: 137348587
ChEMBL: n/a
InChI Key: PZZVIPJMQGXDNG-MLJSDRKUSA-N
SMILES: COc1cc(cc(c1OC)OC)C=CC(=O)NCCC2C(C(C(C(O2)CO)O)O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P01556

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5LZJ	Download	Experimental	e5lzjC1 e5lzjD1 e5lzjD1 e5lzjE1	OB-fold OB-fold OB-fold OB-fold	LigPlot