Ligand name: 3-(4-HYDROXYPHENYL)-1-(2,4,6-TRIHYDROXYPHENYL)PROPAN-1-ONE
PDB ligand accession: G50
DrugBank: DB07810
PubChem: 4788
ChEMBL: CHEMBL45068
InChI Key: VGEREEWJJVICBM-UHFFFAOYSA-N
SMILES: c1cc(ccc1CCC(=O)c2c(cc(cc2O)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for G50

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A6I8WFN2_G50 A0A6I8WFN2 n/a
2 Q9AIU0_G50 Q9AIU0 n/a