DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Succinate dehydrogenase flavoprotein subunit, mitochondrial
Ligand Name
n/a
DrugBank ID
n/a
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
n/a
SMILES
n/a
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 1YQ3
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 atomse1yq3A4e1yq3A5e1yq3A6e1yq3B1e1yq3B2e1yq3C1e1yq3D1
ECOD domains from experimental PDB structures interacting with ligand UNL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9YHT1n/aUNL1yq3e1yq3A4A:247-375
Q9YHT1n/aUNL2h88e2h88N2N:247-375
Q9YHT1n/aUNL2h89e2h89A4A:9-246,A:376-461
Q9YHT1n/aUNL2h89e2h89A5A:462-621
Q9YHT1n/aUNL2wqye2wqyA2A:462-621
Q9YHT1n/aUNL2wqye2wqyN2N:247-375