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 P86993

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5T52 Download Experimental e5t52A1
e5t52B1
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LigPlot
5T5J Download Experimental e5t5jA1
e5t5jB1
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LigPlot
5T54 Download Experimental e5t54A1
e5t54B1
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LigPlot
5T5L Download Experimental e5t5lA1
e5t5lB1
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LigPlot
5T55 Download Experimental e5t55A1
e5t55B1
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LigPlot
5T5P Download Experimental e5t5pA1
e5t5pB1
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LigPlot
5T50 Download Experimental e5t50A1
e5t50B1
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LigPlot