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-(nonacosanoylamino)nonadec-1-en-1-yl]-D-galactitol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CSICITALHNIXPU-MSSILZRDSA-N
SMILES
CCCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)NC(C=CC1C(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: 4Y4F
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Color Legend
Unassigned regionsLigand / hetero atomse4y4fA1e4y4fA2e4y4fB1e4y4fC1e4y4fC2e4y4fD1e4y4fD2e4y4fE1e4y4fE2e4y4fF1e4y4fG1e4y4fG2e4y4fH1e4y4fH2
ECOD domains from experimental PDB structures interacting with ligand 49M
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P11609n/a49M4y4fe4y4fA2A:7-185
P11609n/a49M4y4fe4y4fE1E:7-185