Ligand name: 12-AMINO-DODECANOIC ACID
PDB ligand accession: DOA
DrugBank: n/a
PubChem: 69661;6997239;
ChEMBL: CHEMBL371701
InChI Key: PBLZLIFKVPJDCO-UHFFFAOYSA-N
SMILES: C(CCCCCC(=O)O)CCCCCN

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 DOA

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29813_DOA	P29813	n/a