Ligand name: 2-(4-fluorophenyl)-5,7-bis(oxidanyl)chromen-4-one
PDB ligand accession: O9Z
DrugBank: n/a
PubChem: 5480904
ChEMBL: CHEMBL486407
InChI Key: XSYORHATJHJUAA-UHFFFAOYSA-N
SMILES: c1cc(ccc1C2=CC(=O)c3c(cc(cc3O2)O)O)F
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
6Y5O Download Experimental e6y5oA1
e6y5oA2
UDP-Glycosyltransferase/glycogen phosphorylase
UDP-Glycosyltransferase/glycogen phosphorylase
LigPlot