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 A0A2D0TCC8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5T99 Download Experimental e5t99A4
e5t99B1
TIM beta/alpha-barrel
jelly-roll
LigPlot
5T98 Download Experimental e5t98A5
e5t98B3
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot