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 A0A0H3LUV4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5UXV Download Experimental e5uxvA3
e5uxvB2
Sigma2 domain-like
HTH
LigPlot
5UXW Download Experimental e5uxwA2
e5uxwB1
e5uxwB2
Flavodoxin-like
Sigma2 domain-like
Flavodoxin-like
LigPlot