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:

List of PDB structures and/or AlphaFold models with target protein P35961

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4LAJ Download Experimental e4lajA1
e4lajB1
Ribosomal protein L31e-like
gp120 inner domain
LigPlot