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 P46063

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2V1X Download Experimental e2v1xB1
e2v1xB2
HTH
P-loop domains-like
LigPlot
2WWY Download Experimental e2wwyA1
e2wwyA3
e2wwyB1
e2wwyB2
P-loop domains-like
HTH
HTH
P-loop domains-like
LigPlot