Attributes
UniProt ID
Protein Name
Chlorite dismutase
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: 3NN1
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Color Legend
Unassigned regionsLigand / hetero atomse3nn1A4e3nn1A5e3nn1B2e3nn1B3e3nn1C2e3nn1C3e3nn1D2e3nn1D3e3nn1E2e3nn1E3
ECOD domains from experimental PDB structures interacting with ligand EDO