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 Q1L4E3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2HP0 Download Experimental e2hp0A2
e2hp0B1
FwdE/GAPDH domain-like
FwdE/GAPDH domain-like
LigPlot
2HP3 Download Experimental e2hp3A1
e2hp3B2
FwdE/GAPDH domain-like
alpha-helical domain in 2-methylcitrate dehydratase PrpD
LigPlot