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 Q1PST0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6SX2 Download Experimental e6sx2A1
e6sx2B1
S15/NS1 RNA-binding domain
S15/NS1 RNA-binding domain
LigPlot
6SW8 Download Experimental e6sw8A1
e6sw8B1
e6sw8B1
S15/NS1 RNA-binding domain
S15/NS1 RNA-binding domain
S15/NS1 RNA-binding domain
LigPlot