DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Antigen-presenting glycoprotein CD1d1
Ligand Name
(1R)-1,5-anhydro-1-{(1E,3S,4S,5R)-4,5-dihydroxy-3-[(8-phenyloctanoyl)amino]nonadec-1-en-1-yl}-D-galactitol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RWGUVAAXYHWJFZ-CSYYKWSVSA-N
SMILES
CCCCCCCCCCCCCCC(C(C(C=CC1C(C(C(C(O1)CO)O)O)O)NC(=O)CCCCCCCc2ccccc2)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: 4Y4H
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Color Legend
Unassigned regionsLigand / hetero atomse4y4hA1e4y4hA2e4y4hB1e4y4hC1e4y4hC2e4y4hD1e4y4hD2e4y4hE1e4y4hE2e4y4hF1e4y4hG1e4y4hG2e4y4hH1e4y4hH2
ECOD domains from experimental PDB structures interacting with ligand 49X
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P11609n/a49X4y4he4y4hA1A:7-185
P11609n/a49X4y4he4y4hE2E:7-185