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 Q9H1K1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6WI2 Download Experimental e6wi2D1
FAD-linked reductases, C-terminal domain-like
LigPlot
6UXE Download Experimental e6uxeD1
FAD-linked reductases, C-terminal domain-like
LigPlot
6WIH Download Experimental e6wihD1
FAD-linked reductases, C-terminal domain-like
LigPlot
7RTK Download Experimental e7rtkD1
FAD-linked reductases, C-terminal domain-like
LigPlot
6W1D Download Experimental e6w1dD1
FAD-linked reductases, C-terminal domain-like
LigPlot