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

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 ML4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P17752_ML4	P17752	n/a