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 P33317

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3F4F Download Experimental e3f4fA1
e3f4fB1
e3f4fC1
beta-clip
beta-clip
beta-clip
LigPlot
3HHQ Download Experimental e3hhqD1
e3hhqF1
e3hhqD1
e3hhqE1
e3hhqK1
e3hhqE1
e3hhqF1
e3hhqG1
e3hhqD1
e3hhqJ1
e3hhqG1
e3hhqK1
e3hhqM1
e3hhqQ1
e3hhqM1
e3hhqN1
e3hhqO1
e3hhqN1
e3hhqO1
e3hhqP1
e3hhqQ1
e3hhqR1
e3hhqS1
e3hhqS1
e3hhqT1
e3hhqS1
e3hhqU1
e3hhqV1
e3hhqV1
e3hhqW1
beta-clip
beta-clip
beta-clip
beta-clip
beta-clip
beta-clip
beta-clip
beta-clip
beta-clip
beta-clip
beta-clip
beta-clip
beta-clip
beta-clip
beta-clip
beta-clip
beta-clip
beta-clip
beta-clip
beta-clip
beta-clip
beta-clip
beta-clip
beta-clip
beta-clip
beta-clip
beta-clip
beta-clip
beta-clip
beta-clip
LigPlot