Attributes
UniProt ID
Protein Name
pyruvate decarboxylase
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: 5EUJ
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Color Legend
Unassigned regionsLigand / hetero 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
ECOD domains from experimental PDB structures interacting with ligand TPP