Ligand name: 3-amino-D-alanine
PDB ligand accession: 2RA
DrugBank: n/a
PubChem: 638152;90657712;
ChEMBL: CHEMBL420464
InChI Key: PECYZEOJVXMISF-UWTATZPHSA-N
SMILES: C(C(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 A9CP13

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3ANV	Download	Experimental	e3anvA1 e3anvA2	cradle loop barrel TIM beta/alpha-barrel	LigPlot