DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9S850
Protein Name
Sulfite oxidase
Ligand Name
GLYCEROL
DrugBank ID
DB09462
PDB Ligand Accession
GOL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)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: 1OGP
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 atomse1ogpA1e1ogpA2e1ogpB1e1ogpB2e1ogpC1e1ogpC2e1ogpD1e1ogpD2e1ogpE1e1ogpE2e1ogpF1e1ogpF2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9S850DB09462GOL1ogpe1ogpA1A:263-389
Q9S850DB09462GOL1ogpe1ogpA2A:8-262
Q9S850DB09462GOL1ogpe1ogpB1B:263-389
Q9S850DB09462GOL1ogpe1ogpB2B:8-262
Q9S850DB09462GOL1ogpe1ogpC1C:263-389
Q9S850DB09462GOL1ogpe1ogpC2C:8-262
Q9S850DB09462GOL1ogpe1ogpD1D:263-389
Q9S850DB09462GOL1ogpe1ogpD2D:8-262
Q9S850DB09462GOL1ogpe1ogpE1E:263-389
Q9S850DB09462GOL1ogpe1ogpE2E:8-262
Q9S850DB09462GOL1ogpe1ogpF1F:263-389
Q9S850DB09462GOL1ogpe1ogpF2F:8-262