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 A0A1B4JXW9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6CNZ Download Experimental e6cnzC1
e6cnzB1
e6cnzC1
e6cnzD1
e6cnzA1
e6cnzE1
Chorismate mutase II
Chorismate mutase II
Chorismate mutase II
Chorismate mutase II
Chorismate mutase II
Chorismate mutase II
LigPlot