DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Glucose 1-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: 2CDB
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Color Legend
Unassigned regionsLigand / hetero atomse2cdbA5e2cdbA6e2cdbB5e2cdbB6e2cdbC5e2cdbC6e2cdbD5e2cdbD6
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O93715n/aEDO2cdbe2cdbA5A:1-187,A:309-366
O93715n/aEDO2cdbe2cdbB5B:1-187,B:309-366
O93715n/aEDO2cdbe2cdbC5C:1-187,C:309-366
O93715n/aEDO2cdbe2cdbD5D:1-187,D:309-366
O93715n/aEDO2cdce2cdcB5B:1-187,B:309-366
O93715n/aEDO2cdce2cdcC5C:1-187,C:309-366
O93715n/aEDO2cdce2cdcD5D:1-187,D:309-366