Ligand name: 4-(5-{[(2'-methylbiphenyl-2-yl)methyl]amino}pyrazin-2-yl)-L-phenylalanine
PDB ligand accession: ML4
DrugBank: n/a
PubChem: 24894613;72199970;
ChEMBL: CHEMBL470083
InChI Key: LQRILFQFPLOLRC-DEOSSOPVSA-N
SMILES: Cc1ccccc1c2ccccc2CNc3cnc(cn3)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
3HFB	Download	Experimental	e3hfbA1	Aromatic aminoacid monoxygenases, catalytic and oligomerization domains	LigPlot