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 B5ZA44

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6PC1 Download Experimental e6pc1A3
e6pc1A3
e6pc1B3
PDEase-like
PDEase-like
PDEase-like
LigPlot
6PC3 Download Experimental e6pc3A1
e6pc3A2
Ribonuclease H-like
Ribonuclease H-like
LigPlot
6PC0 Download Experimental e6pc0A2
e6pc0B1
Ribonuclease H-like
Ribonuclease H-like
LigPlot