DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Choline kinase alpha
Ligand Name
1-((4'-((6-amino-3H-purin-3-yl)methyl)biphenyl-4-yl)methyl)-4-(dimethylamino)pyridinium
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YZNBHTPOBJOYMF-UHFFFAOYSA-N
SMILES
CN(C)c1cc[n+](cc1)Cc2ccc(cc2)c3ccc(cc3)Cn4cnc(c-5ncnc45)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 U85
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P35790n/aU854br3e4br3A1A:80-150,A:175-457
P35790n/aU854br3e4br3B1B:82-150,B:175-457