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 Q02RY8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8PZ0 Download Experimental e8pz0A1
Macro domain-like
LigPlot
8PZM Download Experimental e8pzmA2
Phosphorylase/hydrolase-like
LigPlot
8PZY Download Experimental e8pzyA1
e8pzyA2
e8pzyF2
e8pzyB1
e8pzyD1
e8pzyD2
e8pzyC1
e8pzyE1
Macro domain-like
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
Macro domain-like
Phosphorylase/hydrolase-like
Macro domain-like
Macro domain-like
LigPlot