Ligand name: 4-(4-amino-6-{[(1R)-1-naphthalen-2-ylethyl]amino}-1,3,5-triazin-2-yl)-L-phenylalanine
PDB ligand accession: LX0
DrugBank: n/a
PubChem: 16678113;72199968;
ChEMBL: CHEMBL470084
InChI Key: UXYOCRLZKBFANG-VLIAUNLRSA-N
SMILES: CC(c1ccc2ccccc2c1)Nc3nc(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
3HF6	Download	Experimental	e3hf6A1	Aromatic aminoacid monoxygenases, catalytic and oligomerization domains	LigPlot