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(2S)-2,3-dihydroxypropyl octanoate

D9IEF7 Endolysin

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Attributes

UniProt ID
Protein Name
Endolysin
Ligand Name
(2S)-2,3-dihydroxypropyl octanoate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
None
PubChem ID
InChIKey
GHBFNMLVSPCDGN-JTQLQIEISA-N
SMILES
CCCCCCCC(=O)OCC(CO)O
Drug Action
No data available
Affinity Metrics
No affinity data available