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 O75164

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5A80 Download Experimental e5a80A1
e5a80B1
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LigPlot
5A7O Download Experimental e5a7oA1
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5A7W Download Experimental e5a7wA1
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5A7P Download Experimental e5a7pA1
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5F2W Download Experimental e5f2wA1
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e5f2wC1
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5FYC Download Experimental e5fycA1
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5FYH Download Experimental e5fyhA1
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5F37 Download Experimental e5f37A1
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5F2S Download Experimental e5f2sA1
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e5f2sC1
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5FYI Download Experimental e5fyiB1
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6G5X Download Experimental e6g5xA1
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5A7N Download Experimental e5a7nA1
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6G5W Download Experimental e6g5wA1
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5F32 Download Experimental e5f32A1
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4URA Download Experimental e4uraA1
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5FY8 Download Experimental e5fy8A1
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5A7Q Download Experimental e5a7qA1
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5A7S Download Experimental e5a7sA1
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