Attributes
UniProt ID
Protein Name
n/a
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
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Structure: 6HBY
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Color Legend
Unassigned regionsLigand / hetero atomse6hbyA1e6hbyA2e6hbyB1e6hbyB2e6hbyD1e6hbyD2e6hbyE1e6hbyE2
ECOD domains from experimental PDB structures interacting with ligand EDO