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 Q58933

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3A4M Download Experimental e3a4mA1
e3a4mB1
e3a4mB1
e3a4mB2
P-loop domains-like
P-loop domains-like
P-loop domains-like
alpha-helical domain in AF1104-like proteins
LigPlot
3A4L Download Experimental e3a4lA1
e3a4lB1
P-loop domains-like
P-loop domains-like
LigPlot
3A4N Download Experimental e3a4nA1
P-loop domains-like
LigPlot