Ligand name: 4-{2-amino-6-[(1R)-2,2,2-trifluoro-1-(3'-fluorobiphenyl-4-yl)ethoxy]pyrimidin-4-yl}-L-phenylalanine
PDB ligand accession: ML0
DrugBank: n/a
PubChem: 45114304;72199969;
ChEMBL: n/a
InChI Key: JZWUKILTKYJLCN-XUZZJYLKSA-N
SMILES: c1cc(cc(c1)F)c2ccc(cc2)C(C(F)(F)F)Oc3cc(nc(n3)N)c4ccc(cc4)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 P17752

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3HF8	Download	Experimental	e3hf8A1	Aromatic aminoacid monoxygenases, catalytic and oligomerization domains	LigPlot