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
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 A6YEH8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7XBU	Download	Experimental	e7xbuA2 e7xbuA3	Rossmann-like domain in Acetyl-CoA synthetase-like proteins Alpha-lytic protease prodomain-like	LigPlot