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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q6V1M8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4HXY	Download	Experimental	e4hxyB3	Rossmann-like	LigPlot