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 F1QCV2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6WDY Download Experimental e6wdyA1
HAD domain-related
LigPlot
7KUT Download Experimental e7kutA2
HAD domain-related
LigPlot
7KUV Download Experimental e7kuvA2
HAD domain-related
LigPlot
6WBQ Download Experimental e6wbqA1
HAD domain-related
LigPlot
7SGJ Download Experimental e7sgjA1
e7sgjA2
HAD domain-related
HAD domain-related
LigPlot
7KUS Download Experimental e7kusA1
e7kusA2
HAD domain-related
HAD domain-related
LigPlot
7U6A Download Experimental e7u6aA1
e7u6aA2
HAD domain-related
HAD domain-related
LigPlot
7U59 Download Experimental e7u59A1
HAD domain-related
LigPlot
6VNQ Download Experimental e6vnqA2
HAD domain-related
LigPlot