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 P29375

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6DQ9 Download Experimental e6dq9A1
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LigPlot
6BH5 Download Experimental e6bh5A1
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LigPlot
6DQ8 Download Experimental e6dq8A1
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LigPlot
6BGY Download Experimental e6bgyA1
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LigPlot
6BH3 Download Experimental e6bh3A1
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LigPlot
6DQ7 Download Experimental e6dq7A1
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LigPlot
6BGU Download Experimental e6bguA1
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LigPlot
5ISL Download Experimental e5islA1
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LigPlot
6BH4 Download Experimental e6bh4A1
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LigPlot
6BH2 Download Experimental e6bh2A1
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LigPlot
5IW0 Download Experimental e5iw0A1
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LigPlot
6BH1 Download Experimental e6bh1A1
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LigPlot
6DQA Download Experimental e6dqaA1
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LigPlot
5IVC Download Experimental e5ivcA1
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LigPlot
6BGV Download Experimental e6bgvA1
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LigPlot
6BGX Download Experimental e6bgxA1
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LigPlot