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 B1MC30

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7L6C Download Experimental e7l6cA1
Rossmann-like
LigPlot
7KLI Download Experimental e7kliA1
e7kliB1
e7kliC1
e7kliD1
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot