DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Coenzyme F420-dependent sulfite reductase
Ligand Name
FE (III) ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VTLYFUHAOXGGBS-UHFFFAOYSA-N
SMILES
[Fe+3]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7NP8
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 atomse7np8A1e7np8A2e7np8A3e7np8A4e7np8B1e7np8B2e7np8B3e7np8B4e7np8B5e7np8C1e7np8C2e7np8C3e7np8C4e7np8D1e7np8D2e7np8D3e7np8D4
ECOD domains from experimental PDB structures interacting with ligand FE
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q58280n/aFE7np8e7np8D2D:416-620