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 G7CBN9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4XFJ Download Experimental e4xfjA2
e4xfjB1
e4xfjB2
e4xfjA2
e4xfjB1
Argininosuccinate synthetase-C
Argininosuccinate synthetase-C
HUP domain-like
Argininosuccinate synthetase-C
Argininosuccinate synthetase-C
LigPlot
4U7J Download Experimental e4u7jA2
e4u7jB2
Argininosuccinate synthetase-C
Argininosuccinate synthetase-C
LigPlot