Ligand name: N-{[(2E)-2-(pyridin-4-ylmethylidene)hydrazino]carbonothioyl}-beta-D-glucopyranosylamine
PDB ligand accession: 12E
DrugBank: n/a
PubChem: 49866402
ChEMBL: n/a
InChI Key: KHZWKRXKMLEULJ-XYUJZHSNSA-N
SMILES: c1cnccc1C=NNC(=S)NC2C(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
3MRT Download Experimental e3mrtA1
e3mrtA2
UDP-Glycosyltransferase/glycogen phosphorylase
UDP-Glycosyltransferase/glycogen phosphorylase
LigPlot