Ligand name: 8-aminooctanoic acid
PDB ligand accession: 8AC
DrugBank: n/a
PubChem: 66085;6994258;
ChEMBL: CHEMBL196105
InChI Key: UQXNEWQGGVUVQA-UHFFFAOYSA-N
SMILES: C(CCCC(=O)O)CCCN

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 8AC

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P79085_8AC	P79085	n/a
2	O24872_8AC	O24872	n/a