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 P83749

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2Q9B Download Experimental e2q9bA3
e2q9bB3
P-loop domains-like
P-loop domains-like
LigPlot
1OKK Download Experimental e1okkA2
e1okkD2
P-loop domains-like
P-loop domains-like
LigPlot
2Q9A Download Experimental e2q9aA3
e2q9aB3
P-loop domains-like
P-loop domains-like
LigPlot
2J7P Download Experimental e2j7pA2
e2j7pD2
e2j7pE2
P-loop domains-like
P-loop domains-like
P-loop domains-like
LigPlot