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 P53597

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6G4Q Download Experimental e6g4qA2
Rossmann-like
LigPlot
7MSR Download Experimental e7msrA1
e7msrB1
Flavodoxin-like
Flavodoxin-like
LigPlot
7MST Download Experimental e7mstA1
Flavodoxin-like
LigPlot