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 Q0P7Y3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3M6L Download Experimental e3m6lA1
TK C-terminal domain-like
LigPlot
3M7I Download Experimental e3m7iA1
TK C-terminal domain-like
LigPlot
3M34 Download Experimental e3m34A2
TK C-terminal domain-like
LigPlot