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 P11041

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5YRC Download Experimental e5yrcA1
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LigPlot
5YR9 Download Experimental e5yr9A1
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LigPlot
5GQI Download Experimental e5gqiA1
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LigPlot
5YHA Download Experimental e5yhaA1
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LigPlot
5GQL Download Experimental e5gqlA1
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LigPlot
5GQJ Download Experimental e5gqjA1
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5YRA Download Experimental e5yraA1
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LigPlot
5AXV Download Experimental e5axvA1
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LigPlot
5YRD Download Experimental e5yrdA1
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LigPlot
7WYR Download Experimental e7wyrA1
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LigPlot
5GQK Download Experimental e5gqkA1
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LigPlot
5GQN Download Experimental e5gqnA1
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LigPlot
5YR1 Download Experimental e5yr1A1
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5YRB Download Experimental e5yrbA1
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LigPlot
5AXU Download Experimental e5axuA1
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LigPlot