Ligand name: (2S)-2-[[(2S)-2-[2-[(2-azanyl-4-oxidanylidene-1H-pteridin-7-yl)carbonylamino]ethanoylamino]-3-phenyl-propanoyl]amino]-3-phenyl-propanoic acid
PDB ligand accession: 19M
DrugBank: n/a
PubChem: 70679462;135566778;
ChEMBL: CHEMBL2314130
InChI Key: ANWDLDKKFUMOHP-ROUUACIJSA-N
SMILES: c1ccc(cc1)CC(C(=O)NC(Cc2ccccc2)C(=O)O)NC(=O)CNC(=O)c3cnc4c(n3)NC(=NC4=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 19M

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P02879_19M	P02879	n/a