Ligand name: (3R)-1-azabicyclo[2.2.2]oct-3-yl[bis(5-chlorothiophen-2-yl)]methanol
PDB ligand accession: 0H7
DrugBank: n/a
PubChem: 1166471
ChEMBL: n/a
InChI Key: ZDHSJVXBNDEQSR-NSHDSACASA-N
SMILES: c1cc(sc1C(c2ccc(s2)Cl)(C3CN4CCC3CC4)O)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinuclidines
      • Subclass: None

List of proteins that are targets for 0H7

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P35790_0H7	P35790	Choline kinase alpha	n/a