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 A0R5T1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6SA1 Download Experimental e6sa1A1
e6sa1D1
Prim-pol domain
Prim-pol domain
LigPlot
6SA0 Download Experimental e6sa0A1
e6sa0D1
Prim-pol domain
Prim-pol domain
LigPlot