Ligand name: 2-(carboxymethyl)-D-aspartic acid
PDB ligand accession: A33
DrugBank: n/a
PubChem: 17749742
ChEMBL: CHEMBL1187596
InChI Key: ZJBWCVAEGNLETQ-UHFFFAOYSA-N
SMILES: C(C(=O)O)C(CC(=O)O)(C(=O)O)N

ClassyFire chemical classification:

List of proteins that are targets for A33

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P94458_A33 P94458 n/a