Ligand name: 6-AMINO HEXANOIC ACID
PDB ligand accession: A1A
DrugBank: n/a
PubChem: 5327090
ChEMBL: CHEMBL197165
InChI Key: KEFISYJDRSSULW-GQPDOWDHSA-N
SMILES: CC(C)C(C(=O)NN(Cc1ccccc1)CC(Cc2ccccc2)(C(=O)NC3c4ccccc4CC3O)O)NC(=O)OC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein O92139

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2BQV	Download	Experimental	e2bqvB1 e2bqvA1	cradle loop barrel cradle loop barrel	LigPlot