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 P42106

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2H0V Download Experimental e2h0vA2
e2h0vA3
e2h0vB2
jelly-roll
jelly-roll
jelly-roll
LigPlot
8HFB Download Experimental e8hfbA1
e8hfbA2
e8hfbB2
e8hfbA1
e8hfbB1
e8hfbB2
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
LigPlot