DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Antigen-presenting glycoprotein CD1d1
Ligand Name
N-{(1S,2R,3S)-1-[(ALPHA-D-GALACTOPYRANOSYLOXY)METHYL]-2,3-DIHYDROXYHEPTADECYL}HEXACOSANAMIDE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VQFKFAKEUMHBLV-BYSUZVQFSA-N
SMILES
CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)NC(COC1C(C(C(C(O1)CO)O)O)O)C(C(CCCCCCCCCCCCCC)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: 3HE6
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 atomse3he6A3e3he6A4e3he6B1e3he6C1e3he6C2e3he6D3e3he6D4
ECOD domains from experimental PDB structures interacting with ligand DB12232
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P11609DB12232AGH3he6e3he6A3A:8-185
P11609DB12232AGH3he7e3he7A3A:8-185
P11609DB12232AGH3to4e3to4A3A:8-185