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

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 ML0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P17752_ML0	P17752	n/a