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(9R,11S)-9-({[(1S)-1-HYDROXYHEXADECYL]OXY}METHYL)-2,2-DIMETHYL-5,7,10-TRIOXA-2LAMBDA~5~-AZA-6LAMBDA~5~-PHOSPHAOCTACOSANE-6,6,11-TRIOL

I3LK43 —

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Attributes

UniProt ID
I3LK43
Protein Name
n/a
Ligand Name
(9R,11S)-9-({[(1S)-1-HYDROXYHEXADECYL]OXY}METHYL)-2,2-DIMETHYL-5,7,10-TRIOXA-2LAMBDA~5~-AZA-6LAMBDA~5~-PHOSPHAOCTACOSANE-6,6,11-TRIOL
DrugBank ID
None
PDB Ligand Accession
PLX
ChEMBL ID
None
PubChem ID
49867511
InChIKey
YVNJQRQLQPWVSQ-IWSHAHEXSA-O
SMILES
CCCCCCCCCCCCCCCCCC(O)OC(COC(CCCCCCCCCCCCCCC)O)COP(=O)(O)OCC[N+](C)(C)C
Drug Action
No data available
Affinity Metrics
No affinity data available