DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Lipase
Ligand Name
SUPEROXO ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MXDZWXWHPVATGF-UHFFFAOYSA-N
SMILES
[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: 6KF5
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 atomse6kf5A1e6kf5B1e6kf5C1e6kf5D1
ECOD domains from experimental PDB structures interacting with ligand 2FK
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A074MDU6n/a2FK6kf5e6kf5A1A:4-312