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Attributes

UniProt ID
Protein Name
Pyruvate decarboxylase
Ligand Name
GLYCEROL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)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: 3OE1
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Color Legend
Unassigned regionsLigand / hetero atomse3oe1A1e3oe1A2e3oe1A3e3oe1B1e3oe1B2e3oe1B3e3oe1C1e3oe1C2e3oe1C3e3oe1D1e3oe1D2e3oe1D3
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P06672DB09462GOL3oe1e3oe1D3D:348-566
P06672DB09462GOL4zp1e4zp1B1B:188-362
P06672DB09462GOL4zp1e4zp1B2B:363-566
P06672DB09462GOL4zp1e4zp1B3B:2-187
P06672DB09462GOL4zp1e4zp1C2C:2-187
P06672DB09462GOL4zp1e4zp1C3C:363-566