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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q8PWY1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4TQD	Download	Experimental	e4tqdA1	Class II aaRS and biotin synthetases	LigPlot