DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Choline kinase alpha
Ligand Name
N,N-dimethyl-1-[[4-(2-phenylethyl)phenyl]methyl]pyridin-1-ium-4-amine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NVUQPNNHWAKUOG-UHFFFAOYSA-N
SMILES
CN(C)c1cc[n+](cc1)Cc2ccc(cc2)CCc3ccccc3
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4CGA
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Color Legend
Unassigned regionsLigand / hetero atomse4cgaA1
ECOD domains from experimental PDB structures interacting with ligand QLW
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P35790n/aQLW4cgae4cgaA1A:80-150,A:175-457