Attributes
UniProt ID
Protein Name
CD1d1 antigen
Ligand Name
(5R,6S,7S)-5,6-dihydroxy-7-(octanoylamino)-N-(6-phenylhexyl)-8-{[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]oxy}octanamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GAPCJLRKOKSZTA-RMRXMYJTSA-N
SMILES
CCCCCCCC(=O)NC(COC1C(C(C(C(O1)CO)O)O)O)C(C(CCCC(=O)NCCCCCCc2ccccc2)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: 6CWE
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 atomse6cweA1e6cweA2e6cweB1e6cweC1e6cweC2e6cweD1e6cweD2
ECOD domains from experimental PDB structures interacting with ligand 7LP
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0R4J090 | n/a | 7LP | 6cwe | e6cweA2 | A:7-185 |
| A0A0R4J090 | n/a | 7LP | 6ojp | e6ojpA2 | A:6-185 |