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 Q8DQP4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4CUB Download Experimental e4cubA1
e4cubB1
jelly-roll
jelly-roll
LigPlot
4CUA Download Experimental e4cuaA1
e4cuaB1
jelly-roll
jelly-roll
LigPlot
4CU9 Download Experimental e4cu9A1
e4cu9B1
jelly-roll
jelly-roll
LigPlot