Ligand name: N-(2-phenylethyl)acetamide
PDB ligand accession: 54W
DrugBank: n/a
PubChem: 70143
ChEMBL: CHEMBL99827
InChI Key: MODKMHXGCGKTLE-UHFFFAOYSA-N
SMILES: CC(=O)NCCc1ccccc1

ClassyFire chemical classification:

List of proteins that are targets for 54W

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q94521_54W Q94521 n/a
2 Q9UIF8_54W Q9UIF8 n/a