DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Sulfite reductase hemoprotein beta-component
Ligand Name
SULFITE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LSNNMFCWUKXFEE-UHFFFAOYSA-L
SMILES
[O-]S(=O)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 2GEP
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 atomse2gepA1e2gepA2e2gepA3e2gepA4
ECOD domains from experimental PDB structures interacting with ligand SO3
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P17846n/aSO32gepe2gepA1A:81-145
P17846n/aSO32gepe2gepA3A:149-345
P17846n/aSO32gepe2gepA4A:426-570
P17846n/aSO34htre4htrA5A:141-183,A:215-337
P17846n/aSO34htre4htrA7A:418-570
P17846n/aSO34htre4htrA8A:83-140