Ligand name: 1,2-ETHANEDIOL
PDB ligand accession: EDO
DrugBank: n/a
PubChem: 174
ChEMBL: CHEMBL457299
InChI Key: LYCAIKOWRPUZTN-UHFFFAOYSA-N
SMILES: C(CO)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein C7S226

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3KU6 Download Experimental e3ku6A1
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LigPlot
3KU5 Download Experimental e3ku5A1
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LigPlot
3KU3 Download Experimental e3ku3A1
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LigPlot
3QQE Download Experimental e3qqeA1
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LigPlot
3QQB Download Experimental e3qqbA1
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LigPlot