DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Sulfite reductase beta subunit
Ligand Name
SIROHEME
DrugBank ID
PDB Ligand Accession
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.

Structure: 2XSJ
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 atomse2xsjA1e2xsjA8e2xsjA9e2xsjB1e2xsjB8e2xsjB9e2xsjC1e2xsjD1e2xsjD8e2xsjD9e2xsjE1e2xsjE8e2xsjE9e2xsjF1
ECOD domains from experimental PDB structures interacting with ligand DB02832
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q93UT0DB02832SRM2xsje2xsjB1B:2-135
Q93UT0DB02832SRM2xsje2xsjB8B:207-282
Q93UT0DB02832SRM2xsje2xsjB9B:135-206,B:283-386
Q93UT0DB02832SRM2xsje2xsjE1E:2-135
Q93UT0DB02832SRM2xsje2xsjE8E:207-282
Q93UT0DB02832SRM2xsje2xsjE9E:135-206,E:283-386