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

List of proteins that are targets for 7BT

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P01556_7BT	P01556	n/a