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: inhibitor

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 P00747

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2PK4	Download	Experimental	e2pk4A1	Kringle-like	LigPlot
1CEA	Download	Experimental	e1ceaA1 e1ceaB1 e1ceaB1	Kringle-like Kringle-like Kringle-like	LigPlot
1HPK	Download	Experimental	e1hpkA1	Kringle-like	LigPlot