DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Possible succinate dehydrogenase
Ligand Name
4-ANDROSTENE-3-17-DIONE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
AEMFNILZOJDQLW-QAGGRKNESA-N
SMILES
CC12CCC(=O)C=C1CCC3C2CCC4(C3CCC4=O)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4AT2
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 atomse4at2A1e4at2A2e4at2A3
ECOD domains from experimental PDB structures interacting with ligand DB01536
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q0S4Q9DB01536ASD4at2e4at2A1A:287-366,A:397-427
Q0S4Q9DB01536ASD4at2e4at2A3A:7-286,A:428-489