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 A0R3J1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3P4T Download Experimental e3p4tA3
e3p4tB3
Bromodomain-like
Bromodomain-like
LigPlot
3OIB Download Experimental e3oibA3
e3oibB3
Bromodomain-like
Bromodomain-like
LigPlot