DrugDomain logoDrugDomain

Attributes

UniProt ID
Q58280
Protein Name
Coenzyme F420-dependent sulfite reductase
Ligand Name
SIROHEME
DrugBank ID
DB02832
PDB Ligand Accession
SRM
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DLKSSIHHLYNIKN-MWBYXLBFSA-L
SMILES
CC1(C(C2=[N]3C1=Cc4c(c(c5n4[Fe]36N7C(=C5)C(=C(C7=CC8=[N]6C(=C2)C(C8CCC(=O)O)(C)CC(=O)O)CC(=O)O)CCC(=O)O)CCC(=O)O)CC(=O)O)CCC(=O)O)CC(=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: 7NP8
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 atomse7np8A1e7np8A2e7np8A3e7np8A4e7np8B1e7np8B2e7np8B3e7np8B4e7np8B5e7np8C1e7np8C2e7np8C3e7np8C4e7np8D1e7np8D2e7np8D3e7np8D4
ECOD domains from experimental PDB structures interacting with ligand DB02832
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q58280DB02832SRM7np8e7np8A2A:416-619
Q58280DB02832SRM7np8e7np8A3A:334-415
Q58280DB02832SRM7np8e7np8B1B:60-333
Q58280DB02832SRM7np8e7np8B2B:416-486,B:544-620
Q58280DB02832SRM7np8e7np8B3B:334-415
Q58280DB02832SRM7np8e7np8B4B:487-543
Q58280DB02832SRM7np8e7np8C1C:60-333
Q58280DB02832SRM7np8e7np8C2C:416-619
Q58280DB02832SRM7np8e7np8C3C:334-415
Q58280DB02832SRM7np8e7np8D1D:60-333
Q58280DB02832SRM7np8e7np8D2D:416-620
Q58280DB02832SRM7np8e7np8D3D:334-415