DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
T-cell surface glycoprotein CD1a
Ligand Name
SULFATE-3-D-GALACTOSYL-BETA-1-1-N-STEAROYL-D-SPHINGOSINE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GQQZXRPXBDJABR-BDZNYNMQSA-N
SMILES
CCCCCCCCCCCCCCCCCC(=O)NC(COC1C(C(C(C(O1)CO)O)OS(=O)(=O)O)O)C(C=CCCCCCCCCCCCCC)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 1ONQ
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Color Legend
Unassigned regionsLigand / hetero atomse1onqA1e1onqA2e1onqB1e1onqC1e1onqC2e1onqD1
ECOD domains from experimental PDB structures interacting with ligand SLF
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P06126n/aSLF1onqe1onqA2A:7-183
P06126n/aSLF1onqe1onqC2C:7-183