DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
T cell receptor alpha chain constant
Ligand Name
(2S)-3-(alpha-D-galactopyranosyloxy)-2-(hexadecanoyloxy)propyl (9Z)-octadec-9-enoate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JBZBYHKCRFIXBI-BNOJPGAFSA-N
SMILES
CCCCCCCCCCCCCCCC(=O)OC(COC1C(C(C(C(O1)CO)O)O)O)COC(=O)CCCCCCCC=CCCCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 3O9W
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Color Legend
Unassigned regionsLigand / hetero atomse3o9wA1e3o9wA2e3o9wB1e3o9wC1e3o9wC2e3o9wD3e3o9wD4
ECOD domains from experimental PDB structures interacting with ligand 1O2
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P01848n/a1O23o9we3o9wC1C:1-117