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 Q988D3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4JY3 Download Experimental e4jy3B1
e4jy3B2
FAD-linked reductases, C-terminal domain-like
Rossmann-like
LigPlot
4H2P Download Experimental e4h2pA2
e4h2pB2
e4h2pC1
e4h2pD1
Rossmann-like
Rossmann-like
FAD-linked reductases, C-terminal domain-like
FAD-linked reductases, C-terminal domain-like
LigPlot