Ligand name: N-(phenylcarbonyl)-beta-D-glucopyranosylamine
PDB ligand accession: OAK
DrugBank: n/a
PubChem: 11243053
ChEMBL: CHEMBL131967
InChI Key: SPYSOSUFGSNSMY-BZNQNGANSA-N
SMILES: c1ccc(cc1)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
3G2N Download Experimental e3g2nA1
e3g2nA2
UDP-Glycosyltransferase/glycogen phosphorylase
UDP-Glycosyltransferase/glycogen phosphorylase
LigPlot