Ligand name: N,N,N-TRIMETHYLHEPTA-1,3,5-TRIYN-1-AMINIUM
PDB ligand accession: DR8
DrugBank: n/a
PubChem: 9547897
ChEMBL: n/a
InChI Key: AKYJILYZPCHMQA-UHFFFAOYSA-N
SMILES: CC#CC#CC#C[N+](C)(C)C

ClassyFire chemical classification:

List of proteins that are targets for DR8

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P17728_DR8 P17728 n/a