DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8KTX6
Protein Name
pyruvate decarboxylase
Ligand Name
1,2-ETHANEDIOL
DrugBank ID
None
PDB Ligand Accession
EDO
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

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

Mol*
Structure: 5EUJ
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Color Legend
Unassigned regionsLigand / hetero 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
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8KTX6n/aEDO5euje5eujA1A:184-352
Q8KTX6n/aEDO5euje5eujA2A:353-555
Q8KTX6n/aEDO5euje5eujA3A:1-183
Q8KTX6n/aEDO5euje5eujE1E:184-352
Q8KTX6n/aEDO5euje5eujE3E:353-556
Q8KTX6n/aEDO5euje5eujF1F:1-183
Q8KTX6n/aEDO5euje5eujI1I:353-556
Q8KTX6n/aEDO5euje5eujI3I:184-352
Q8KTX6n/aEDO5euje5eujJ2J:1-183
Q8KTX6n/aEDO5euje5eujM3M:1-183
Q8KTX6n/aEDO5euje5eujN1N:353-555
Q8KTX6n/aEDO5euje5eujN2N:184-352
Q8KTX6n/aEDO5euje5eujQ1Q:353-555
Q8KTX6n/aEDO5euje5eujQ2Q:184-352
Q8KTX6n/aEDO5euje5eujQ3Q:1-183
Q8KTX6n/aEDO5euje5eujR1R:184-352
Q8KTX6n/aEDO5euje5eujR2R:1-183
Q8KTX6n/aEDO5euje5eujR3R:353-555