DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Choline kinase alpha
Ligand Name
1-[(4-phenylphenyl)methyl]-4-pyrrolidin-1-yl-pyridine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XOUNRIZMFAXTRS-UHFFFAOYSA-N
SMILES
c1ccc(cc1)c2ccc(cc2)C[n+]3ccc(cc3)N4CCCC4
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7A06
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Color Legend
Unassigned regionsLigand / hetero atomse7a06A1
ECOD domains from experimental PDB structures interacting with ligand QTH
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P35790n/aQTH7a06e7a06A1A:80-150,A:175-457