Ligand name: (2S,2'S)-2,2'-biphenyl-4,4'-diylbis(2-hydroxy-4,4-dimethylmorpholin-4-ium)
PDB ligand accession: HC6
DrugBank: n/a
PubChem: 25023712
ChEMBL: CHEMBL1229238
InChI Key: JIWUESGGKYLPPG-DNQXCXABSA-N
SMILES: C[N+]1(CCOC(C1)(c2ccc(cc2)c3ccc(cc3)C4(C[N+](CCO4)(C)C)O)O)C

ClassyFire chemical classification:

List of proteins that are targets for HC6

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P35790_HC6 P35790 n/a