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 B1MD46

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7K6C Download Experimental e7k6cB1
e7k6cC1
e7k6cD1
e7k6cE1
e7k6cF1
e7k6cG1
Dihydrofolate reductases
Dihydrofolate reductases
Dihydrofolate reductases
Dihydrofolate reductases
Dihydrofolate reductases
Dihydrofolate reductases
LigPlot