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 P15884

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6OD3 Download Experimental e6od3A1
e6od3B1
e6od3H1
HLH-like
HLH-like
HLH-like
LigPlot
6OD5 Download Experimental e6od5A1
e6od5A1
e6od5B1
e6od5C1
HLH-like
HLH-like
HLH-like
HLH-like
LigPlot