1,2-ETHANEDIOL
Q6P5S8 — IGK@ protein
Attributes
UniProt ID
Protein Name
IGK@ protein
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