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 Q5ZY78

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7K5Z Download Experimental e7k5zA2
e7k5zC2
e7k5zD1
e7k5zD2
e7k5zB2
e7k5zC1
e7k5zC2
e7k5zD2
e7k5zC1
e7k5zD2
e7k5zA2
e7k5zC2
e7k5zD2
Argininosuccinate synthetase-C
Argininosuccinate synthetase-C
HUP domain-like
Argininosuccinate synthetase-C
Argininosuccinate synthetase-C
HUP domain-like
Argininosuccinate synthetase-C
Argininosuccinate synthetase-C
HUP domain-like
Argininosuccinate synthetase-C
Argininosuccinate synthetase-C
Argininosuccinate synthetase-C
Argininosuccinate synthetase-C
LigPlot
6XNQ Download Experimental e6xnqA1
e6xnqB1
e6xnqC1
e6xnqD2
HUP domain-like
HUP domain-like
HUP domain-like
HUP domain-like
LigPlot