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 P0ADR6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4AUK Download Experimental e4aukA3
e4aukA1
e4aukB2
THUMP domain-like
Rossmann-like
Alpha-beta plaits
LigPlot
4ATN Download Experimental e4atnA3
Rossmann-like
LigPlot
4B17 Download Experimental e4b17A1
e4b17A2
Rossmann-like
Alpha-beta plaits
LigPlot