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 P25081

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5ZT5 Download Experimental e5zt5A1
e5zt5A3
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LigPlot
5ZUY Download Experimental e5zuyA1
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LigPlot
3H1Y Download Experimental e3h1yA1
e3h1yA3
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LigPlot
5ZT6 Download Experimental e5zt6A1
e5zt6A2
Phosphomannose isomerase helical insertion domain
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LigPlot
5ZT4 Download Experimental e5zt4A2
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LigPlot
5ZVX Download Experimental e5zvxA3
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LigPlot
5ZVR Download Experimental e5zvrA1
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LigPlot
5ZV0 Download Experimental e5zv0A1
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LigPlot
5ZUW Download Experimental e5zuwA1
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LigPlot
3H1M Download Experimental e3h1mA7
e3h1mA9
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LigPlot
5ZVU Download Experimental e5zvuA2
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LigPlot
2WFP Download Experimental e2wfpA1
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LigPlot
3H1W Download Experimental e3h1wA1
e3h1wA3
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LigPlot