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 O24872

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3QXH Download Experimental e3qxhA1
P-loop domains-like
LigPlot
3MLE Download Experimental e3mleA1
e3mleC1
e3mleB1
e3mleD1
e3mleE1
e3mleF1
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
LigPlot
3QXX Download Experimental e3qxxA1
P-loop domains-like
LigPlot