DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Succinate dehydrogenase cytochrome b560 subunit, mitochondrial
Ligand Name
2-iodo-N-methylbenzamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XVZYFJIGUQHFSR-UHFFFAOYSA-N
SMILES
CNC(=O)c1ccccc1I
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 3AE4
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 atomse3ae4A1e3ae4A4e3ae4A5e3ae4B1e3ae4B2e3ae4C1e3ae4D1
ECOD domains from experimental PDB structures interacting with ligand N1M
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
D0VWV4n/aN1M3ae4e3ae4C1C:6-143