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 A7AJI6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5BMT Download Experimental e5bmtA2
e5bmtB1
e5bmtB2
Ig-like domain in putative lipoprotein BF3042-related proteins
Ig-like domain in putative lipoprotein BF3042-related proteins
OB-fold
LigPlot