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 A8GFD6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6F8N Download Experimental e6f8nA1
e6f8nB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
6HM1 Download Experimental e6hm1A2
TIM beta/alpha-barrel
LigPlot