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 Q9K492

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4ZS8 Download Experimental e4zs8A2
e4zs8B2
Chorismate lyase
HTH
LigPlot
4ZSK Download Experimental e4zskA1
e4zskB1
Chorismate lyase
Chorismate lyase
LigPlot
4ZSI Download Experimental e4zsiA1
e4zsiB1
e4zsiB1
Chorismate lyase
Chorismate lyase
Chorismate lyase
LigPlot