DrugDomain logoDrugDomain

Attributes

UniProt ID
O60701
Protein Name
UDP-glucose 6-dehydrogenase
Ligand Name
SULFATE ION
DrugBank ID
DB14546
PDB Ligand Accession
SO4
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QAOWNCQODCNURD-UHFFFAOYSA-L
SMILES
[O-]S(=O)(=O)[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: 6C4J
Open File
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse6c4jA1e6c4jA2e6c4jA3e6c4jB1e6c4jB2e6c4jB3e6c4jC1e6c4jC2e6c4jC3e6c4jD1e6c4jD2e6c4jD3e6c4jE1e6c4jE2e6c4jE3e6c4jF1e6c4jF2e6c4jF3e6c4jG1e6c4jG2e6c4jG3e6c4jH1e6c4jH2e6c4jH3e6c4jI1e6c4jI2e6c4jI3e6c4jJ1e6c4jJ2e6c4jJ3e6c4jK1e6c4jK2e6c4jK3e6c4jL1e6c4jL2e6c4jL3
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O60701DB14546SO46c4je6c4jC1C:319-466
O60701DB14546SO46c4je6c4jC2C:213-318
O60701DB14546SO46c4je6c4jC3C:1-212
O60701DB14546SO46c4je6c4jD1D:319-466
O60701DB14546SO46c4je6c4jD2D:1-212
O60701DB14546SO46c4je6c4jD3D:213-318
O60701DB14546SO46c4je6c4jE1E:319-466
O60701DB14546SO46c4je6c4jE2E:213-318
O60701DB14546SO46c4je6c4jE3E:1-212
O60701DB14546SO46c4je6c4jF1F:319-466
O60701DB14546SO46c4je6c4jF2F:213-318
O60701DB14546SO46c4je6c4jF3F:1-212
O60701DB14546SO46c4je6c4jG1G:213-318
O60701DB14546SO46c4je6c4jK1K:1-212
O60701DB14546SO46c4je6c4jK3K:213-318
O60701DB14546SO46c4je6c4jL2L:213-318
O60701DB14546SO46c4je6c4jL3L:319-466