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 Q9HBI1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4EDM Download Experimental e4edmA2
e4edmB2
CH domain-like
CH domain-like
LigPlot
4EDL Download Experimental e4edlA1
e4edlB2
e4edlC2
e4edlD2
e4edlE2
e4edlF2
e4edlD2
CH domain-like
CH domain-like
CH domain-like
CH domain-like
CH domain-like
CH domain-like
CH domain-like
LigPlot