DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
allene-oxide cyclase
Ligand Name
(9Z)-11-{(2R,3S)-3-[(2Z)-pent-2-en-1-yl]oxiran-2-yl}undec-9-enoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BKKGUKSHPCTUGE-ZQCGFPFMSA-N
SMILES
CCC=CCC1C(O1)CC=CCCCCCCCC(=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: 4H6B
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 atomse4h6bA1e4h6bB1e4h6bC1e4h6bD1e4h6bE1e4h6bF1e4h6bG1e4h6bH1e4h6bI1e4h6bJ1e4h6bK1e4h6bL1
ECOD domains from experimental PDB structures interacting with ligand 10Y
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8GS38n/a10Y4h6be4h6bA1A:8-189
Q8GS38n/a10Y4h6be4h6bG1G:-5-174