(2R,3S)-heptane-1,2,3-triol
P0C0Y8 — Reaction center protein L chain
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