DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Antigen-presenting glycoprotein CD1d1
Ligand Name
N-[(2S,3S,4R)-1-(alpha-D-galactopyranosyloxy)-3,4-dihydroxy-16-phenylhexadecan-2-yl]octanamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YDGPBAWHWVHKQP-QNAIHFNASA-N
SMILES
CCCCCCCC(=O)NC(COC1C(C(C(C(O1)CO)O)O)O)C(C(CCCCCCCCCCCCc2ccccc2)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: 5TW5
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 atomse5tw5A1e5tw5A2e5tw5B1
ECOD domains from experimental PDB structures interacting with ligand 7LM
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P11609n/a7LM5tw5e5tw5A1A:7-185