DrugDomain logoDrugDomain

[(2~{S},3~{S},4~{S},5~{R},6~{S})-6-[(2~{S})-3-butanoyloxy-2-heptanoyloxy-propoxy]-3,4,5-tris(oxidanyl)oxan-2-yl]methanesulfonic acid

A0A083ZKV5 — deleted

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Attributes

UniProt ID
A0A083ZKV5
Protein Name
deleted
Ligand Name
[(2~{S},3~{S},4~{S},5~{R},6~{S})-6-[(2~{S})-3-butanoyloxy-2-heptanoyloxy-propoxy]-3,4,5-tris(oxidanyl)oxan-2-yl]methanesulfonic acid
DrugBank ID
None
PDB Ligand Accession
CQI
ChEMBL ID
None
PubChem ID
163183783
InChIKey
IJGQUULJVRLGQW-CPYLTBOFSA-N
SMILES
CCCCCCCCCCCCCCCC(=O)OCC(COC1C(C(C(C(O1)CS(=O)(=O)O)O)O)O)OC(=O)CCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available