Ligand name: 3-iodo-L-phenylalanine
PDB ligand accession: 33S
DrugBank: n/a
PubChem: 16747611;86309354;
ChEMBL: CHEMBL3808935
InChI Key: BABTYIKKTLTNRX-QMMMGPOBSA-N
SMILES: c1cc(cc(c1)I)CC(C(=O)O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for 33S

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8PWY1_33S	Q8PWY1	n/a