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 P17374

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2OKD Download Experimental e2okdA1
e2okdB1
e2okdC1
e2okdA1
e2okdB1
beta-clip
beta-clip
beta-clip
beta-clip
beta-clip
LigPlot
2OL0 Download Experimental e2ol0B1
e2ol0C1
e2ol0A1
e2ol0B1
e2ol0C1
beta-clip
beta-clip
beta-clip
beta-clip
beta-clip
LigPlot
2OKB Download Experimental e2okbA1
e2okbB1
e2okbA1
beta-clip
beta-clip
beta-clip
LigPlot
2OL1 Download Experimental e2ol1A1
e2ol1B1
e2ol1C1
beta-clip
beta-clip
beta-clip
LigPlot
2OKE Download Experimental e2okeB1
e2okeC1
beta-clip
beta-clip
LigPlot