Ligand name: (1S)-1,5-anhydro-1-(3-chloro-2,5-dihydroxyphenyl)-D-glucitol
PDB ligand accession: Z16
DrugBank: n/a
PubChem: 52940043
ChEMBL: CHEMBL1738939
InChI Key: SCGLZDHCPHCUAO-URYVQPGZSA-N
SMILES: c1c(cc(c(c1C2C(C(C(C(O2)CO)O)O)O)O)Cl)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
3NP7 Download Experimental e3np7A1
e3np7A2
UDP-Glycosyltransferase/glycogen phosphorylase
UDP-Glycosyltransferase/glycogen phosphorylase
LigPlot