Ligand name: 8-aminooctanoic acid
PDB ligand accession: 8AC
DrugBank: n/a
PubChem: 66085;6994258;
ChEMBL: CHEMBL196105
InChI Key: UQXNEWQGGVUVQA-UHFFFAOYSA-N
SMILES: C(CCCC(=O)O)CCCN
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P79085

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3V0R Download Experimental e3v0rA1
Allergen Alt a 1
LigPlot