DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Choline kinase alpha
Ligand Name
1-(phenylmethyl)-4-pyrrolidin-1-yl-pyridin-1-ium
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HEIRUXZPJJZCAO-UHFFFAOYSA-N
SMILES
c1ccc(cc1)C[n+]2ccc(cc2)N3CCCC3
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7A04
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Color Legend
Unassigned regionsLigand / hetero atomse7a04A1e7a04B1
ECOD domains from experimental PDB structures interacting with ligand QTK
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P35790n/aQTK7a04e7a04A1A:81-149,A:176-455
P35790n/aQTK7a04e7a04B1B:81-149,B:176-455