Ligand name: (1S)-1,5-anhydro-1-(4-bromo-2,5-dihydroxyphenyl)-D-glucitol
PDB ligand accession: Z57
DrugBank: n/a
PubChem: 52940045
ChEMBL: CHEMBL1738941
InChI Key: UXXJNKKJRCGMAK-ZIQFBCGOSA-N
SMILES: c1c(c(cc(c1O)Br)O)C2C(C(C(C(O2)CO)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00489

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3NPA Download Experimental e3npaA1
e3npaA2
UDP-Glycosyltransferase/glycogen phosphorylase
UDP-Glycosyltransferase/glycogen phosphorylase
LigPlot