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 Q57249

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1R4P Download Experimental e1r4pD1
e1r4pC1
e1r4pA1
e1r4pF1
e1r4pA1
OB-fold
OB-fold
RIP/Polo-box domain
OB-fold
RIP/Polo-box domain
LigPlot