Ligand name: (2S)-amino[(4R)-2-amino-1,4,5,6-tetrahydropyrimidin-4-yl]ethanoic acid
PDB ligand accession: MYN
DrugBank: n/a
PubChem: 5287987;12302416;135471152;
ChEMBL: n/a
InChI Key: XHNWDEHKMJLKGG-DMTCNVIQSA-N
SMILES: C1CNC(=NC1C(C(=O)O)N)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 MYN

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A6YEH8_MYN	A6YEH8	n/a