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 D3RVD4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4WQA Download Experimental e4wqaA2
Cytochrome c-like
LigPlot
4WQ9 Download Experimental e4wq9A2
Cytochrome c-like
LigPlot
4WQC Download Experimental e4wqcA2
Cytochrome c-like
LigPlot
4WQD Download Experimental e4wqdA1
Cytochrome c-like
LigPlot