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 Q80FI3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6Y65 Download Experimental e6y65AAA1
e6y65BBB1
e6y65CCC1
e6y65DDD1
e6y65EEE1
e6y65FFF1
e6y65GGG1
e6y65HHH1
e6y65III1
e6y65JJJ1
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LigPlot
6Y66 Download Experimental e6y66AAA1
e6y66III1
e6y66BBB1
e6y66HHH1
e6y66CCC1
e6y66GGG1
e6y66DDD1
e6y66EEE1
e6y66DDD1
e6y66FFF1
e6y66III1
e6y66EEE1
e6y66JJJ1
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LigPlot