Ligand name: 1-(beta-D-glucopyranosyl)-5-(hept-1-yn-1-yl)pyrimidine-2,4(1H,3H)-dione
PDB ligand accession: D1F
DrugBank: n/a
PubChem: 57519727
ChEMBL: CHEMBL2041077
InChI Key: ZIAKFTYLGUACKB-XYFZXANASA-N
SMILES: CCCCCC#CC1=CN(C(=O)NC1=O)C2C(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
4EJ2 Download Experimental e4ej2A1
e4ej2A2
UDP-Glycosyltransferase/glycogen phosphorylase
UDP-Glycosyltransferase/glycogen phosphorylase
LigPlot