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 O00481

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5LYK Download Experimental e5lykA1
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LigPlot
8JYE Download Experimental e8jyeC1
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LigPlot
8IZG Download Experimental e8izgA1
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LigPlot
8IXV Download Experimental e8ixvA1
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LigPlot
8JYC Download Experimental e8jycC1
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LigPlot
5LYG Download Experimental e5lygA1
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LigPlot