Ligand name: (2S)-2-[(N-acetyl-L-alpha-aspartyl)amino]nonanoic acid
PDB ligand accession: SDR
DrugBank: n/a
PubChem: 53377505
ChEMBL: n/a
InChI Key: IRKQLRPKWIMPEM-RYUDHWBXSA-N
SMILES: CCCCCCCC(C(=O)O)NC(=O)C(CC(=O)O)NC(=O)C

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 SDR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q04609_SDR	Q04609	n/a