DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Choline kinase alpha
Ligand Name
4-(dimethylamino)-1-{4-[4-(4-{[4-(pyrrolidin-1-yl)pyridinium-1-yl]methyl}phenyl)butyl]benzyl}pyridinium
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OXXBKOUHROTSGV-UHFFFAOYSA-N
SMILES
CN(C)c1cc[n+](cc1)Cc2ccc(cc2)CCCCc3ccc(cc3)C[n+]4ccc(cc4)N5CCCC5
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5FUT
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Color Legend
Unassigned regionsLigand / hetero atomse5futA1
ECOD domains from experimental PDB structures interacting with ligand PQ7
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P35790n/aPQ75fute5futA1A:80-149,A:173-457