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Attributes

UniProt ID
Protein Name
Thiamine-monophosphate kinase
Ligand Name
SODIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FKNQFGJONOIPTF-UHFFFAOYSA-N
SMILES
[Na+]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3MCQ
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Color Legend
Unassigned regionsLigand / hetero atomse3mcqA1e3mcqA3
ECOD domains from experimental PDB structures interacting with ligand NA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q1H3U4n/aNA3mcqe3mcqA1A:140-308
Q1H3U4n/aNA3mcqe3mcqA3A:7-139