DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Aldo/keto reductase
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: 3O0K
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Color Legend
Unassigned regionsLigand / hetero atomse3o0kA1e3o0kB1e3o0kC1e3o0kD1
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q2YII2n/aEDO3o0ke3o0kA1A:17-279
Q2YII2n/aEDO3o0ke3o0kB1B:21-279
Q2YII2n/aEDO3o0ke3o0kC1C:21-279
Q2YII2n/aEDO3o0ke3o0kD1D:21-279