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 Q8A0C7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3R67 Download Experimental e3r67A2
e3r67A2
e3r67B1
e3r67C1
e3r67D1
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
beta-propeller-like
LigPlot