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Attributes

UniProt ID
Protein Name
Thiamine diphosphokinase
Ligand Name
THIAMINE DIPHOSPHATE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
AYEKOFBPNLCAJY-UHFFFAOYSA-O
SMILES
Cc1c(sc[n+]1Cc2cnc(nc2N)C)CCOP(=O)(O)OP(=O)(O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 3MEL
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Color Legend
Unassigned regionsLigand / hetero atomse3melA3e3melA4e3melB3e3melB4e3melC3e3melC4e3melD3e3melD4
ECOD domains from experimental PDB structures interacting with ligand TPP
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q82ZE3n/aTPP3mele3melA3A:2-133
Q82ZE3n/aTPP3mele3melA4A:134-214
Q82ZE3n/aTPP3mele3melB4B:134-214
Q82ZE3n/aTPP3mele3melC4C:134-214
Q82ZE3n/aTPP3mele3melD3D:2-133