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 I7FJF7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5ZRC Download Experimental e5zrcA1
beta-Grasp
LigPlot
5ZRH Download Experimental e5zrhA1
beta-Grasp
LigPlot
5ZRO Download Experimental e5zroB1
beta-Grasp
LigPlot
5ZRL Download Experimental e5zrlA1
beta-Grasp
LigPlot