DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Lipase B
Ligand Name
N-HEXYLPHOSPHONATE ETHYL ESTER
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XPLOQMVUXWZLET-UHFFFAOYSA-N
SMILES
CCCCCCP(=O)(O)OCC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 1LBS
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 atomse1lbsA1e1lbsB1e1lbsC1e1lbsD1e1lbsE1e1lbsF1
ECOD domains from experimental PDB structures interacting with ligand DB04321