DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Pyruvate decarboxylase
Ligand Name
1,2-ETHANEDIOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LYCAIKOWRPUZTN-UHFFFAOYSA-N
SMILES
C(CO)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5TMA
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Color Legend
Unassigned regionsLigand / hetero atomse5tmaA1e5tmaA2e5tmaA3e5tmaB1e5tmaB2e5tmaB3
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P06672n/aEDO5tmae5tmaA1A:188-362
P06672n/aEDO5tmae5tmaB2B:1-187