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 O66472

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3MCJ Download Experimental e3mcjE1
Molybdenum cofactor biosynthesis proteins
LigPlot
3MCI Download Experimental e3mciA1
e3mciA1
e3mciC1
Molybdenum cofactor biosynthesis proteins
Molybdenum cofactor biosynthesis proteins
Molybdenum cofactor biosynthesis proteins
LigPlot