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(2~{S},5~{R})-hexane-2,5-diol

Q6IYF9 Succinate receptor 1

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Attributes

UniProt ID
Protein Name
Succinate receptor 1
Ligand Name
(2~{S},5~{R})-hexane-2,5-diol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
None
PubChem ID
InChIKey
OHMBHFSEKCCCBW-OLQVQODUSA-N
SMILES
CC(CCC(C)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available