Ligand name: 7-(CARBOXYAMINO)-8-AMINO-NONANOIC ACID
PDB ligand accession: DSD
DrugBank: DB03624
PubChem: 444640
ChEMBL: n/a
InChI Key: OQNJZSIPDMTUAJ-JGVFFNPUSA-N
SMILES: CC(C(CCCCCC(=O)O)NC(=O)O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Fatty Acyls
      • Subclass: Fatty acids and conjugates

List of proteins that are targets for DSD

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O06620_DSD	O06620	n/a
2	P13000_DSD	P13000	n/a
3	P9WPQ5_DSD	P9WPQ5	n/a