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: 3CEA
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Color Legend
Unassigned regionsLigand / hetero atomse3ceaA1e3ceaA2e3ceaB1e3ceaB2e3ceaC1e3ceaC2e3ceaD1e3ceaD2