Ligand name: N-({(2E)-2-[(4-methylphenyl)methylidene]hydrazino}carbonothioyl)-beta-D-glucopyranosylamine
PDB ligand accession: 18S
DrugBank: n/a
PubChem: 49866414
ChEMBL: n/a
InChI Key: DVGNOMWZPXETCK-VSZQLFBDSA-N
SMILES: Cc1ccc(cc1)C=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
3MS2 Download Experimental e3ms2A1
e3ms2A2
UDP-Glycosyltransferase/glycogen phosphorylase
UDP-Glycosyltransferase/glycogen phosphorylase
LigPlot