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 P62988

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2XEW Download Experimental e2xewA1
e2xewA1
e2xewB1
e2xewB1
e2xewC1
e2xewD1
e2xewC1
e2xewE1
e2xewB1
e2xewF1
e2xewD1
e2xewH1
e2xewC1
e2xewI1
e2xewJ1
e2xewJ1
e2xewK1
e2xewL1
beta-Grasp
beta-Grasp
beta-Grasp
beta-Grasp
beta-Grasp
beta-Grasp
beta-Grasp
beta-Grasp
beta-Grasp
beta-Grasp
beta-Grasp
beta-Grasp
beta-Grasp
beta-Grasp
beta-Grasp
beta-Grasp
beta-Grasp
beta-Grasp
LigPlot
3MHS Download Experimental e3mhsA3
e3mhsD1
Cysteine proteinases-like
beta-Grasp
LigPlot