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Attributes

UniProt ID
P06672
Protein Name
Pyruvate decarboxylase
Ligand Name
CITRIC ACID
DrugBank ID
DB04272
PDB Ligand Accession
CIT
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KRKNYBCHXYNGOX-UHFFFAOYSA-N
SMILES
C(C(=O)O)C(CC(=O)O)(C(=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.

Mol*
Structure: 1ZPD
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Color Legend
Unassigned regionsLigand / hetero atomse1zpdA1e1zpdA2e1zpdA3e1zpdB1e1zpdB2e1zpdB3e1zpdE1e1zpdE2e1zpdE3e1zpdF1e1zpdF2e1zpdF3
ECOD domains from experimental PDB structures interacting with ligand DB04272
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P06672DB04272CIT1zpde1zpdA1A:188-362
P06672DB04272CIT1zpde1zpdA2A:2-187
P06672DB04272CIT1zpde1zpdB1B:188-362
P06672DB04272CIT1zpde1zpdB2B:2-187
P06672DB04272CIT1zpde1zpdE1E:188-362
P06672DB04272CIT1zpde1zpdE2E:2-187
P06672DB04272CIT1zpde1zpdF1F:188-362
P06672DB04272CIT1zpde1zpdF2F:2-187