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 Q9H3R0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4XDO Download Experimental e4xdoA1
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LigPlot
5FJH Download Experimental e5fjhA1
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LigPlot
5FJK Download Experimental e5fjkA1
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LigPlot
2XML Download Experimental e2xmlA1
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LigPlot
4XDP Download Experimental e4xdpA1
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LigPlot