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: 2UZ3
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Color Legend
Unassigned regionsLigand / hetero atomse2uz3A1e2uz3A2e2uz3B1e2uz3B2e2uz3C1e2uz3C2e2uz3D1e2uz3D2
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9PPP5n/aMG2uz3e2uz3B2B:11-149
Q9PPP5n/aMG2uz3e2uz3D2D:11-149