Attributes
UniProt ID
Protein Name
Sulfite reductase, dissimilatory-type subunit alpha
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: 3MM5
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 atomse3mm5A2e3mm5A4e3mm5A5e3mm5B4e3mm5B5e3mm5B6e3mm5D10e3mm5D11e3mm5D3e3mm5E10e3mm5E11e3mm5E12
ECOD domains from experimental PDB structures interacting with ligand DB02832