DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Phospholipase A2, major isoenzyme
Ligand Name
octyl sulfate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UZZYXUGECOQHPU-UHFFFAOYSA-M
SMILES
CCCCCCCCOS(=O)(=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: 3FVI
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 atomse3fviA1e3fviB1e3fviC1e3fviD1
ECOD domains from experimental PDB structures interacting with ligand OSF
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00592n/aOSF3fvie3fviA1A:1-124
P00592n/aOSF3fvie3fviB1B:1-124
P00592n/aOSF3fvie3fviC1C:1-124
P00592n/aOSF3fvie3fviD1D:1-124