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 D0C9L6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5ZZV Download Experimental e5zzvA1
Phosphorylase/hydrolase-like
LigPlot
6JJ1 Download Experimental e6jj1A1
Phosphorylase/hydrolase-like
LigPlot
4IKO Download Experimental e4ikoA1
Phosphorylase/hydrolase-like
LigPlot
4FOT Download Experimental e4fotA1
Phosphorylase/hydrolase-like
LigPlot
4JY7 Download Experimental e4jy7A1
Phosphorylase/hydrolase-like
LigPlot
4HOY Download Experimental e4hoyA1
Phosphorylase/hydrolase-like
LigPlot
6IVV Download Experimental e6ivvA1
Phosphorylase/hydrolase-like
LigPlot
6J93 Download Experimental e6j93A1
Phosphorylase/hydrolase-like
LigPlot
6KL8 Download Experimental e6kl8A1
Phosphorylase/hydrolase-like
LigPlot