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 A0A1D2IX29

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8CRJ Download Experimental e8crjA1
e8crjA2
FAD-linked reductases, C-terminal domain-like
Class II aaRS and biotin synthetases
LigPlot
8CRL Download Experimental e8crlA1
Class II aaRS and biotin synthetases
LigPlot
8CRI Download Experimental e8criA1
Class II aaRS and biotin synthetases
LigPlot