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 A4IL26

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3WNJ Download Experimental e3wnjA1
Cupredoxin-like
LigPlot
4ZK8 Download Experimental e4zk8A1
Cupredoxin-like
LigPlot
3WKQ Download Experimental e3wkqA2
Cupredoxin-like
LigPlot