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 B4E8B7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4YWE Download Experimental e4yweA2
e4yweA1
e4yweB1
e4yweB2
e4yweC1
e4yweC2
e4yweD1
e4yweD2
e4yweF2
e4yweG1
e4yweG2
e4yweH2
e4yweG2
e4yweH1
e4yweH2
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
LigPlot