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 P97612

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3QK5 Download Experimental e3qk5A1
e3qk5B1
Amidase signature (AS) enzymes
Amidase signature (AS) enzymes
LigPlot
3QJ9 Download Experimental e3qj9A1
e3qj9B1
Amidase signature (AS) enzymes
Amidase signature (AS) enzymes
LigPlot