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Attributes

UniProt ID
Protein Name
Choline kinase alpha
Ligand Name
ADENOSINE-5'-DIPHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XTWYTFMLZFPYCI-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 2CKP
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Color Legend
Unassigned regionsLigand / hetero atomse2ckpA1e2ckpB2
ECOD domains from experimental PDB structures interacting with ligand DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P35790DB16833ADP2ckpe2ckpA1A:86-457
P35790DB16833ADP3g15e3g15A1A:81-150,A:175-457
P35790DB16833ADP3g15e3g15B2B:88-103,B:123-147,B:177-457