Ligand name: N-[(pyridin-2-ylcarbonyl)carbamoyl]-beta-D-glucopyranosylamine
PDB ligand accession: T68
DrugBank: n/a
PubChem: 72193894
ChEMBL: CHEMBL3322308
InChI Key: CGKGUAIYBUNWNI-WSOSLHDDSA-N
SMILES: c1ccnc(c1)C(=O)NC(=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
3ZCU Download Experimental e3zcuA1
e3zcuA2
UDP-Glycosyltransferase/glycogen phosphorylase
UDP-Glycosyltransferase/glycogen phosphorylase
LigPlot