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 P9WPA7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5XLW Download Experimental e5xlwB1
e5xlwA1
P-loop domains-like
P-loop domains-like
LigPlot
5XLV Download Experimental e5xlvA1
e5xlvB1
P-loop domains-like
P-loop domains-like
LigPlot