Attributes
UniProt ID
Protein Name
deleted
Ligand Name
1,2-ETHANEDIOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LYCAIKOWRPUZTN-UHFFFAOYSA-N
SMILES
C(CO)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 3QWN
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Color Legend
Unassigned regionsLigand / hetero atomse3qwnA3e3qwnA4e3qwnB1e3qwnB2e3qwnC3e3qwnC4e3qwnD3e3qwnD4e3qwnE3e3qwnE4e3qwnF3e3qwnF4e3qwnG1e3qwnG2e3qwnH1e3qwnH2e3qwnI3e3qwnI4e3qwnJ1e3qwnJ2e3qwnK3e3qwnK4e3qwnL3e3qwnL4