DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9YHT2
Protein Name
Succinate dehydrogenase iron-sulfur subunit, mitochondrial
Ligand Name
GLYCEROL
DrugBank ID
DB09462
PDB Ligand Accession
GOL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)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: 1YQ3
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 atomse1yq3A4e1yq3A5e1yq3A6e1yq3B1e1yq3B2e1yq3C1e1yq3D1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9YHT2DB09462GOL1yq3e1yq3B2B:6-114
Q9YHT2DB09462GOL1yq4e1yq4B2B:6-114
Q9YHT2DB09462GOL2fbwe2fbwB1B:115-246
Q9YHT2DB09462GOL2fbwe2fbwB2B:8-114
Q9YHT2DB09462GOL2h88e2h88B1B:115-246
Q9YHT2DB09462GOL2h88e2h88B2B:8-114
Q9YHT2DB09462GOL2h88e2h88O1O:115-246
Q9YHT2DB09462GOL2h88e2h88O2O:8-114
Q9YHT2DB09462GOL2wqye2wqyB1B:115-246
Q9YHT2DB09462GOL2wqye2wqyB2B:8-114
Q9YHT2DB09462GOL2wqye2wqyO1O:115-246
Q9YHT2DB09462GOL2wqye2wqyO2O:8-114