DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Sulfite reductase , chloroplastic
Ligand Name
IRON/SULFUR CLUSTER
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LJBDFODJNLIPKO-UHFFFAOYSA-N
SMILES
[S]12[Fe]3[S]4[Fe]1[S]5[Fe]2[S]3[Fe]45
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5H8V
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 atomse5h8vA1e5h8vA2e5h8vA3e5h8vA4e5h8vB1e5h8vB2e5h8vB3e5h8vB4
ECOD domains from experimental PDB structures interacting with ligand SF4
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O23813n/aSF45h8ve5h8vA2A:482-628
O23813n/aSF45h8ve5h8vB1B:482-628
O23813n/aSF45h8ye5h8yA3A:482-628
O23813n/aSF45h8ye5h8yB4B:482-628
O23813n/aSF45h8ye5h8yC1C:482-628
O23813n/aSF45h8ye5h8yD3D:482-628
O23813n/aSF45h92e5h92A3A:482-629
O23813n/aSF45h92e5h92B2B:482-634