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 A0A5S8WFA0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8BBP Download Experimental e8bbpA1
e8bbpB1
e8bbpA2
e8bbpB2
alpha/beta-Hydrolases
alpha/beta-Hydrolases
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
LigPlot
8BF3 Download Experimental e8bf3A2
e8bf3B2
e8bf3B1
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
alpha/beta-Hydrolases
LigPlot