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 P0A2Y6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1QXO Download Experimental e1qxoA1
e1qxoC1
e1qxoD1
e1qxoA1
e1qxoB1
e1qxoC1
e1qxoD1
e1qxoB1
e1qxoD1
Chorismate synthase, AroC
Chorismate synthase, AroC
Chorismate synthase, AroC
Chorismate synthase, AroC
Chorismate synthase, AroC
Chorismate synthase, AroC
Chorismate synthase, AroC
Chorismate synthase, AroC
Chorismate synthase, AroC
LigPlot