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 P65073

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4PZU Download Experimental e4pzuA1
e4pzuB1
e4pzuD2
e4pzuC1
e4pzuD2
e4pzuC1
e4pzuE1
e4pzuF2
e4pzuG1
e4pzuH2
Formyltransferase
Formyltransferase
Formyltransferase
Formyltransferase
Formyltransferase
Formyltransferase
Formyltransferase
Formyltransferase
Formyltransferase
Formyltransferase
LigPlot
4Q12 Download Experimental e4q12A1
e4q12B2
Formyltransferase
Formyltransferase
LigPlot