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(1R)-2-(phosphonooxy)-1-[(tridecanoyloxy)methyl]ethyl pentadecanoate

A0A6A5Q3X1 — deleted

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Attributes

UniProt ID
A0A6A5Q3X1
Protein Name
deleted
Ligand Name
(1R)-2-(phosphonooxy)-1-[(tridecanoyloxy)methyl]ethyl pentadecanoate
DrugBank ID
None
PDB Ligand Accession
6PH
ChEMBL ID
None
PubChem ID
447791
InChIKey
UOOPRMYYAWVCCZ-GDLZYMKVSA-N
SMILES
CCCCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCC)COP(=O)(O)O
Drug Action
No data available
Affinity Metrics
No affinity data available