Ligand name: 1-(4-ethylphenyl)propan-1-one
PDB ligand accession: I3E
DrugBank: n/a
PubChem: 583750
ChEMBL: n/a
InChI Key: VGQRIILEZYZAOE-UHFFFAOYSA-N
SMILES: CCc1ccc(cc1)C(=O)CC

ClassyFire chemical classification:

List of proteins that are targets for I3E

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P05091_I3E P05091 n/a