DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9R0M5
Protein Name
Thiamine pyrophosphokinase 1
Ligand Name
MAGNESIUM ION
DrugBank ID
None
PDB Ligand Accession
MG
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

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Mol*
Structure: 2F17
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Color Legend
Unassigned regionsLigand / hetero atomse2f17A1e2f17A2e2f17B1e2f17B2
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9R0M5n/aMG2f17e2f17A2A:-9-158
Q9R0M5n/aMG2f17e2f17B2B:1-158