DrugDomain logoDrugDomain

Attributes

UniProt ID
O60701
Protein Name
UDP-glucose 6-dehydrogenase
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: 2QG4
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Color Legend
Unassigned regionsLigand / hetero atomse2qg4A1e2qg4A2e2qg4A3e2qg4B1e2qg4B2e2qg4B3e2qg4C1e2qg4C2e2qg4C3e2qg4D1e2qg4D2e2qg4D3e2qg4E1e2qg4E2e2qg4E3e2qg4F1e2qg4F2e2qg4F3e2qg4G1e2qg4G2e2qg4G3e2qg4H1e2qg4H2e2qg4H3
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O60701n/aEDO2qg4e2qg4A2A:213-318
O60701n/aEDO2qg4e2qg4B2B:213-318
O60701n/aEDO2qg4e2qg4C3C:213-318
O60701n/aEDO2qg4e2qg4D2D:213-318
O60701n/aEDO2qg4e2qg4E2E:213-318
O60701n/aEDO2qg4e2qg4F1F:213-318
O60701n/aEDO2qg4e2qg4G1G:213-318
O60701n/aEDO2qg4e2qg4H1H:213-318
O60701n/aEDO3itke3itkA3A:326-466
O60701n/aEDO3itke3itkB2B:216-325
O60701n/aEDO3itke3itkB3B:326-466
O60701n/aEDO3itke3itkC1C:0-215
O60701n/aEDO3itke3itkD3D:326-466
O60701n/aEDO3itke3itkE3E:1-212
O60701n/aEDO3itke3itkF1F:0-215
O60701n/aEDO3khue3khuA1A:0-215
O60701n/aEDO3khue3khuA2A:216-325
O60701n/aEDO3khue3khuA3A:326-466
O60701n/aEDO3khue3khuB3B:326-466
O60701n/aEDO3khue3khuC1C:0-215
O60701n/aEDO3khue3khuC2C:216-325
O60701n/aEDO3khue3khuE1E:319-466