DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Choline kinase alpha
Ligand Name
6-[(4-methyl-1,4-diazepan-1-yl)methyl]quinoline
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DIQRHBUDTKMUNJ-UHFFFAOYSA-N
SMILES
CN1CCCN(CC1)Cc2ccc3c(c2)cccn3
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 5EQP
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Color Legend
Unassigned regionsLigand / hetero atomse5eqpA1e5eqpB1
ECOD domains from experimental PDB structures interacting with ligand 5R9
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P35790n/a5R95eqpe5eqpA1A:82-150,A:175-457
P35790n/a5R95eqpe5eqpB1B:82-149,B:177-457