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 Q89YR8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4A2L Download Experimental e4a2lA1
e4a2lA3
e4a2lB4
e4a2lC4
e4a2lD5
e4a2lD6
beta-propeller-like
Immunoglobulin-like beta-sandwich
beta-propeller-like
beta-propeller-like
Immunoglobulin-like beta-sandwich
beta-propeller-like
LigPlot