Ligand name: (3S)-3-hydroxy-D-aspartic acid
PDB ligand accession: 999
DrugBank: n/a
PubChem: 6603868
ChEMBL: CHEMBL568192
InChI Key: YYLQUHNPNCGKJQ-NCGGTJAESA-N
SMILES: C(C(C(=O)O)O)(C(=O)O)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 B2DFG5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3WQD	Download	Experimental	e3wqdA1 e3wqdA2 e3wqdB2 e3wqdA2 e3wqdB1 e3wqdB2	TIM beta/alpha-barrel cradle loop barrel cradle loop barrel cradle loop barrel TIM beta/alpha-barrel cradle loop barrel	LigPlot