Ligand name: N-[(cyclopropylamino)(oxo)acetyl]-beta-D-glucopyranosylamine
PDB ligand accession: 8GP
DrugBank: n/a
PubChem: 6852183
ChEMBL: CHEMBL1230626
InChI Key: ZDEMZENRHYGLSV-NEBGFLKFSA-N
SMILES: C1CC1NC(=O)C(=O)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
2F3U Download Experimental e2f3uA1
e2f3uA2
UDP-Glycosyltransferase/glycogen phosphorylase
UDP-Glycosyltransferase/glycogen phosphorylase
LigPlot