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(2S,3R)-heptane-1,2,3-triol

B8Y5U7 Reaction center protein M chain

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Attributes

UniProt ID
Protein Name
Reaction center protein M chain
Ligand Name
(2S,3R)-heptane-1,2,3-triol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
None
PubChem ID
InChIKey
HXYCHJFUBNTKQR-RQJHMYQMSA-N
SMILES
CCCCC(C(CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available