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 Q05H60

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3LR8 Download Experimental e3lr8A1
e3lr8B1
e3lr8B1
PWI domain-like
PWI domain-like
PWI domain-like
LigPlot
3LR2 Download Experimental e3lr2A1
PWI domain-like
LigPlot
3LRD Download Experimental e3lrdA1
e3lrdB1
e3lrdB1
PWI domain-like
PWI domain-like
PWI domain-like
LigPlot