DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Choline kinase alpha
Ligand Name
1-benzyl-4-(benzylamino)-1H-1,2,4-triazol-4-ium
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FPCLJFAEMFICTP-UHFFFAOYSA-N
SMILES
c1ccc(cc1)CN[n+]2cnn(c2)Cc3ccccc3
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5AFV
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Color Legend
Unassigned regionsLigand / hetero atomse5afvA1e5afvB1
ECOD domains from experimental PDB structures interacting with ligand JH5
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P35790n/aJH55afve5afvA1A:80-150,A:175-457
P35790n/aJH55afve5afvB1B:80-150,B:175-457