DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Choline kinase alpha
Ligand Name
[4-[(4-methyl-1,4-diazepan-1-yl)methyl]phenyl]methanamine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
AQLZGQUKWNQYPH-UHFFFAOYSA-N
SMILES
CN1CCCN(CC1)Cc2ccc(cc2)CN
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5EQE
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Color Legend
Unassigned regionsLigand / hetero atomse5eqeA1e5eqeB1
ECOD domains from experimental PDB structures interacting with ligand 5R8
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P35790n/a5R85eqee5eqeA1A:80-151,A:177-457
P35790n/a5R85eqee5eqeB1B:87-149,B:177-457