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 P0AB85

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4XGX Download Experimental e4xgxA1
e4xgxA2
e4xgxB2
e4xgxA1
e4xgxA2
e4xgxB1
e4xgxB2
T-fold
T-fold
T-fold
T-fold
T-fold
T-fold
T-fold
LigPlot
4XGV Download Experimental e4xgvA1
e4xgvB1
e4xgvB2
e4xgvC1
e4xgvA2
e4xgvD2
T-fold
T-fold
T-fold
T-fold
T-fold
T-fold
LigPlot
4XGW Download Experimental e4xgwC1
e4xgwC2
e4xgwD2
T-fold
T-fold
T-fold
LigPlot