DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Thymidine kinase
Ligand Name
MAGNESIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JLVVSXFLKOJNIY-UHFFFAOYSA-N
SMILES
[Mg+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 2J87
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Color Legend
Unassigned regionsLigand / hetero atomse2j87A3e2j87A4e2j87B5e2j87B6e2j87C3e2j87C4e2j87D5e2j87D6
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O57203n/aMG2j87e2j87A3A:4-135
O57203n/aMG2j87e2j87B5B:4-135
O57203n/aMG2j87e2j87C3C:4-135
O57203n/aMG2j87e2j87D5D:4-135