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 O75909

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6B3E Download Experimental e6b3eB1
e6b3eB2
HTH
HTH
LigPlot
8BU7 Download Experimental e8bu7G3
e8bu7F2
beta-propeller-like
HTH
LigPlot
4NST Download Experimental e4nstB1
e4nstC1
e4nstD1
e4nstD1
HTH
Protein kinase/SAICAR synthase/ATP-grasp
HTH
HTH
LigPlot