DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Dally-like, isoform A
Ligand Name
O-palmitoleoyl serine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BEQLUQLZPXGDLC-QWPQOLDESA-N
SMILES
CCCCCCC=CCCCCCCCC(=O)OCC(C(=O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6XTZ
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 atomse6xtzA1e6xtzA2
ECOD domains from experimental PDB structures interacting with ligand O18
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9VUG1n/aO186xtze6xtzA1A:142-287,A:327-393,A:508-524,A:581-611