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 A0QJI1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3P96 Download Experimental e3p96A1
HAD domain-related
LigPlot
5T41 Download Experimental e5t41A2
Alpha-beta plaits
LigPlot
5JLP Download Experimental e5jlpA1
e5jlpA2
Alpha-beta plaits
Alpha-beta plaits
LigPlot
5JJB Download Experimental e5jjbA3
HAD domain-related
LigPlot
5JMA Download Experimental e5jmaA2
e5jmaA3
Alpha-beta plaits
HAD domain-related
LigPlot
5JLR Download Experimental e5jlrA2
HAD domain-related
LigPlot