DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Choline kinase alpha
Ligand Name
3-benzyladenine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SNSNPCORSVPUTC-UHFFFAOYSA-O
SMILES
c1ccc(cc1)C[n+]2cnc(c3c2[nH]cn3)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4BR3
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Color Legend
Unassigned regionsLigand / hetero atomse4br3A1e4br3B1
ECOD domains from experimental PDB structures interacting with ligand A4V
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P35790n/aA4V4br3e4br3A1A:80-150,A:175-457
P35790n/aA4V4br3e4br3B1B:82-150,B:175-457