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 D0QJ68

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5IYW Download Experimental e5iywA1
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LigPlot
5IYN Download Experimental e5iynA1
e5iynA1
e5iynB1
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LigPlot
5IYP Download Experimental e5iypA1
e5iypB1
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LigPlot
5IYQ Download Experimental e5iyqA1
e5iyqB1
e5iyqB1
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LigPlot