DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
T-cell surface glycoprotein CD1b
Ligand Name
[(~{Z},2~{R},3~{S})-2-(hexadecanoylamino)-3-oxidanyl-octadec-4-enyl] 2-(trimethyl-$l^{4}-azanyl)ethyl hydrogen phosphate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RWKUXQNLWDTSLO-OPXWDTKOSA-O
SMILES
CCCCCCCCCCCCCCCC(=O)NC(COP(=O)(O)OCC[N+](C)(C)C)C(C=CCCCCCCCCCCCCC)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 8GLF
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Color Legend
Unassigned regionsLigand / hetero atomse8glfA1e8glfA2e8glfB1
ECOD domains from experimental PDB structures interacting with ligand 3LY
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P29016n/a3LY8glfe8glfA2A:4-183