1,2-ETHANEDIOL
Q9X1B4 — 33 kDa chaperonin
Attributes
UniProt ID
Protein Name
33 kDa chaperonin
Ligand Name
1,2-ETHANEDIOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
PubChem ID
InChIKey
LYCAIKOWRPUZTN-UHFFFAOYSA-N
SMILES
C(CO)O
Drug Action
No data available
Affinity Metrics
No affinity data available