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

P0C0Y8 Reaction center protein L chain

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Attributes

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