Ligand name: 4-ACETYL-L-PHENYLALANINE
PDB ligand accession: 4AF
DrugBank: n/a
PubChem: 6420123;26338488;
ChEMBL: CHEMBL1230248
InChI Key: ZXSBHXZKWRIEIA-JTQLQIEISA-N
SMILES: CC(=O)c1ccc(cc1)CC(C(=O)O)N

ClassyFire chemical classification:

List of proteins that are targets for 4AF

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q57834_4AF Q57834 n/a