(2S)-1-(pentanoyloxy)propan-2-yl hexanoate
Q8RTE3 — CmeC
Attributes
UniProt ID
Protein Name
CmeC
Ligand Name
(2S)-1-(pentanoyloxy)propan-2-yl hexanoate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
None
PubChem ID
InChIKey
XIGVTLHUQMMWJT-LBPRGKRZSA-N
SMILES
CCCCCC(=O)OC(C)COC(=O)CCCC
Drug Action
No data available
Affinity Metrics
No affinity data available