Ligand name: 1-(2,4-DIHYDROXY-PHENYL)-PROPAN-1-ONE
PDB ligand accession: 2FY
DrugBank: n/a
PubChem: 79856
ChEMBL: CHEMBL539379
InChI Key: LLBBBYLDTDJMNU-UHFFFAOYSA-N
SMILES: CCC(=O)c1ccc(cc1O)O

ClassyFire chemical classification:

List of proteins that are targets for 2FY

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P07900_2FY P07900 n/a