DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Acyl-CoA dehydrogenase family member 11
Ligand Name
n/a
DrugBank ID
n/a
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
n/a
SMILES
n/a
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 2WBI
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 atomse2wbiA1e2wbiA2e2wbiA3e2wbiB4e2wbiB5e2wbiB6
ECOD domains from experimental PDB structures interacting with ligand UNX
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q709F0n/aUNX2wbie2wbiA1A:147-265
Q709F0n/aUNX2wbie2wbiA3A:266-425
Q709F0n/aUNX2wbie2wbiB5B:266-424
Q709F0n/aUNX2wbie2wbiB6B:22-147