Ligand name: 2-(3-methylphenyl)-5,7-bis(oxidanyl)chromen-4-one
PDB ligand accession: O9Q
DrugBank: n/a
PubChem: 127032229
ChEMBL: CHEMBL3781227
InChI Key: IGTBSDZAEVYRPZ-UHFFFAOYSA-N
SMILES: Cc1cccc(c1)C2=CC(=O)c3c(cc(cc3O2)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
6Y55 Download Experimental e6y55A1
e6y55A2
UDP-Glycosyltransferase/glycogen phosphorylase
UDP-Glycosyltransferase/glycogen phosphorylase
LigPlot