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 A4IQU1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4FHE Download Experimental e4fheA2
TIM beta/alpha-barrel
LigPlot
4FHC Download Experimental e4fhcA1
TIM beta/alpha-barrel
LigPlot
4RH0 Download Experimental e4rh0A1
TIM beta/alpha-barrel
LigPlot
4FHG Download Experimental e4fhgA2
TIM beta/alpha-barrel
LigPlot