Ligand name: 1-PHENYLETHANONE
PDB ligand accession: AC0
DrugBank: DB04619
PubChem: 7410
ChEMBL: CHEMBL274467
InChI Key: KWOLFJPFCHCOCG-UHFFFAOYSA-N
SMILES: CC(=O)c1ccccc1

ClassyFire chemical classification:

List of proteins that are targets for AC0

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O58216_AC0 O58216 n/a
2 Q84EX5_AC0 Q84EX5 n/a