Ligand name: (2R,3R,4S,5S,6R)-2,3,4,5-tetrahydroxy-6-(hydroxymethyl)oxane-2-carboxamide
PDB ligand accession: CBF
DrugBank: DB02719
PubChem: 447771
ChEMBL: n/a
InChI Key: DTZYCNDAJQDPQC-UHKLXPPTSA-N
SMILES: C(C1C(C(C(C(O1)(C(=O)N)O)O)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
1P4J Download Experimental e1p4jA1
e1p4jA2
UDP-Glycosyltransferase/glycogen phosphorylase
UDP-Glycosyltransferase/glycogen phosphorylase
LigPlot