Attributes
UniProt ID
Protein Name
CD1d1 antigen
Ligand Name
N-[(2S,3S,4R)-1-({4-O-[(4-tert-butylphenyl)methyl]-alpha-D-galactopyranosyl}oxy)-3,4-dihydroxyoctadecan-2-yl]hexacosanamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SSSKPQWRYUMYKD-XRRYKDCJSA-N
SMILES
CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)NC(COC1C(C(C(C(O1)CO)OCc2ccc(cc2)C(C)(C)C)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: 6MIV
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Color Legend
Unassigned regionsLigand / hetero atomse6mivA1e6mivA2e6mivB1e6mivC1e6mivC2e6mivD1e6mivD2
ECOD domains from experimental PDB structures interacting with ligand JU1
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0R4J090 | n/a | JU1 | 6miv | e6mivA1 | A:7-185 |