Ligand name: 1-DEOXY-1-METHOXYCARBAMIDO-BETA-D-GLUCO-2-HEPTULOPYRANOSONAMIDE
PDB ligand accession: CRA
DrugBank: DB04013
PubChem: 444456
ChEMBL: CHEMBL133097
InChI Key: ZQTAMPRAONLFQI-FMTWGGRWSA-N
SMILES: COC(=O)NC1(C(C(C(C(O1)CO)O)O)O)C(=O)N
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
1B4D Download Experimental e1b4dA1
e1b4dA2
UDP-Glycosyltransferase/glycogen phosphorylase
UDP-Glycosyltransferase/glycogen phosphorylase
LigPlot
1FS4 Download Experimental e1fs4A1
e1fs4A2
UDP-Glycosyltransferase/glycogen phosphorylase
UDP-Glycosyltransferase/glycogen phosphorylase
LigPlot