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 Q87UX0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2PKH Download Experimental e2pkhA1
e2pkhC1
e2pkhB1
e2pkhC1
e2pkhD1
e2pkhE1
e2pkhF1
e2pkhG1
e2pkhH1
Chorismate lyase
Chorismate lyase
Chorismate lyase
Chorismate lyase
Chorismate lyase
Chorismate lyase
Chorismate lyase
Chorismate lyase
Chorismate lyase
LigPlot