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 Q9Z2D7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3VYB Download Experimental e3vybA2
DNA-binding domain
LigPlot
4EVV Download Experimental e4evvA1
HhH/H2TH
LigPlot
3VXV Download Experimental e3vxvA1
DNA-binding domain
LigPlot
4EW0 Download Experimental e4ew0A1
HhH/H2TH
LigPlot
3VXX Download Experimental e3vxxA2
DNA-binding domain
LigPlot