DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Esterase EstB
Ligand Name
DIISOPROPYL PHOSPHONATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BLKXLEPPVDUHBY-UHFFFAOYSA-N
SMILES
CC(C)OP(=O)OC(C)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 1CI9
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 atomse1ci9A1e1ci9A2e1ci9B1e1ci9B2
ECOD domains from experimental PDB structures interacting with ligand DB04491
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9KX40DB04491DFP1ci9e1ci9A1A:72-278
Q9KX40DB04491DFP1ci9e1ci9A2A:15-71,A:279-391
Q9KX40DB04491DFP1ci9e1ci9B1B:71-277
Q9KX40DB04491DFP1ci9e1ci9B2B:15-70,B:278-390