Attributes
UniProt ID
Protein Name
Choline kinase alpha
Ligand Name
(3R)-1-azabicyclo[2.2.2]oct-3-yl[bis(5-chlorothiophen-2-yl)]methanol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZDHSJVXBNDEQSR-NSHDSACASA-N
SMILES
c1cc(sc1C(c2ccc(s2)Cl)(C3CN4CCC3CC4)O)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4DA5
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Color Legend
Unassigned regionsLigand / hetero atomse4da5A1e4da5B1