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 Q9UI30

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6H2U Download Experimental e6h2uB1
Trm112p-like
LigPlot
6H2V Download Experimental e6h2vB1
e6h2vD1
e6h2vC1
Trm112p-like
Trm112p-like
Rossmann-like
LigPlot
6KMR Download Experimental e6kmrA1
Trm112p-like
LigPlot