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 P29317

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6NK0 Download Experimental e6nk0A1
jelly-roll
LigPlot