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 P37486

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4A5N Download Experimental e4a5nA1
e4a5nD1
HTH
HTH
LigPlot
4A5M Download Experimental e4a5mA1
e4a5mE1
e4a5mD1
HTH
HTH
HTH
LigPlot