Ligand name: 3-(beta-D-glucopyranosyl)-6-pentylfuro[2,3-d]pyrimidin-2(3H)-one
PDB ligand accession: D1I
DrugBank: n/a
PubChem: 66573466
ChEMBL: CHEMBL2041080
InChI Key: OPBPIQMYHFDOAO-XYFZXANASA-N
SMILES: CCCCCC1=CC2=CN(C(=O)N=C2O1)C3C(C(C(C(O3)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
4EKE Download Experimental e4ekeA1
e4ekeA2
UDP-Glycosyltransferase/glycogen phosphorylase
UDP-Glycosyltransferase/glycogen phosphorylase
LigPlot