Ligand name: N-(HYDROXYMETHYL)-N,N-DIMETHYLHEXAN-1-AMINIUM
PDB ligand accession: DR0
DrugBank: n/a
PubChem: 10062716
ChEMBL: n/a
InChI Key: HSCKPPPLTPBXED-UHFFFAOYSA-N
SMILES: CCCCCC[N+](C)(C)CO

ClassyFire chemical classification:

List of proteins that are targets for DR0

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P17728_DR0 P17728 n/a