Ligand name: 6-AMINOHEXANOIC ACID
PDB ligand accession: ACA
DrugBank: DB00513
PubChem: 564;517030;
ChEMBL: CHEMBL1046
InChI Key: SLXKOJJOQWFEFD-UHFFFAOYSA-N
SMILES: C(CCC(=O)O)CCN

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 ACA

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P08519_ACA	P08519	Apolipoprotein(a) (Apo(a)) (Lp(a))	other
2	P35961_ACA	P35961	Envelope glycoprotein gp160	n/a
3	Q66GI4_ACA	Q66GI4	Proteinaceous RNase P	n/a
4	P00750_ACA	P00750	Tissue-type plasminogen activator	antagonist
5	P31645_ACA	P31645	Sodium-dependent serotonin transporter	n/a
6	P07061_ACA	P07061	6-aminohexanoate-dimer hydrolase (EC	n/a
7	P24627_ACA	P24627	Lactotransferrin (Lactoferrin) (EC	n/a
8	A0A2D8IND4_ACA	A0A2D8IND4	deleted	n/a
9	P29317_ACA	P29317	Ephrin type-A receptor	n/a
10	P13398_ACA	P13398	6-aminohexanoate-cyclic-dimer hydrolase (EC	n/a
11	Q6V1M8_ACA	Q6V1M8	Plm1	n/a
12	P00747_ACA	P00747	Plasminogen (EC 3.4.21.7)	inhibitor	Ki(nM) = 5.3E7 IC50(nM) = 40000.0 Kd(nM) = 9000.0