DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cytochrome b
Ligand Name
6-HYDROXY-5-UNDECYL-1,3-BENZOTHIAZOLE-4,7-DIONE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QCWGBMWYLYKEIU-UHFFFAOYSA-N
SMILES
CCCCCCCCCCCC1=C(C(=O)c2c(ncs2)C1=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: 1SQV
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 atomse1sqvA1e1sqvA2e1sqvB1e1sqvB2e1sqvC1e1sqvC2e1sqvD1e1sqvD2e1sqvE2e1sqvE3e1sqvF1e1sqvG1e1sqvH1e1sqvI1e1sqvJ1e1sqvK1
ECOD domains from experimental PDB structures interacting with ligand DB04799
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00157DB04799UHD1sqve1sqvC1C:261-379
P00157DB04799UHD1sqve1sqvC2C:15-260