Ligand name: 1-(4-methoxyphenyl)ethanone
PDB ligand accession: O9F
DrugBank: n/a
PubChem: 7476
ChEMBL: CHEMBL401912
InChI Key: NTPLXRHDUXRPNE-UHFFFAOYSA-N
SMILES: CC(=O)c1ccc(cc1)OC

ClassyFire chemical classification:

List of proteins that are targets for O9F

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00954_O9F P00954 n/a