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 Q56R04

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4I9B Download Experimental e4i9bA1
e4i9bB1
e4i9bB2
ALDH-like
ALDH-like
ALDH-like
LigPlot
4I8Q Download Experimental e4i8qA1
e4i8qA2
ALDH-like
ALDH-like
LigPlot