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 Q9Y530

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4J5S Download Experimental e4j5sC2
e4j5sA1
e4j5sB2
e4j5sC2
e4j5sD2
Macro domain-like
Macro domain-like
Macro domain-like
Macro domain-like
Macro domain-like
LigPlot
4J5R Download Experimental e4j5rA2
e4j5rB2
Macro domain-like
Macro domain-like
LigPlot