DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Dihydrolipoyl dehydrogenase
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: 6UZI
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Color Legend
Unassigned regionsLigand / hetero atomse6uziA1e6uziA2e6uziA3e6uziB1e6uziB2e6uziB3e6uziC1e6uziC2e6uziC3e6uziD1e6uziD2e6uziD3
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A077ELH4n/aEDO6uzie6uziA1A:344-467
A0A077ELH4n/aEDO6uzie6uziB1B:344-467
A0A077ELH4n/aEDO6uzie6uziB3B:1-151,B:271-343
A0A077ELH4n/aEDO6uzie6uziC1C:152-270
A0A077ELH4n/aEDO6uzie6uziC3C:-2-151,C:271-343