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 O58316

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2BJ7 Download Experimental e2bj7A1
e2bj7B1
e2bj7A2
e2bj7B2
HTH
HTH
Alpha-beta plaits
Alpha-beta plaits
LigPlot
2BJ8 Download Experimental e2bj8A2
e2bj8B2
Alpha-beta plaits
Alpha-beta plaits
LigPlot