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 A2CIL3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7ZHY Download Experimental e7zhyB1
e7zhyB2
FwdE/GAPDH domain-like
Rossmann-like
LigPlot
7ZHT Download Experimental e7zhtA1
e7zhtB1
e7zhtB1
e7zhtC2
e7zhtD2
FwdE/GAPDH domain-like
FwdE/GAPDH domain-like
FwdE/GAPDH domain-like
FwdE/GAPDH domain-like
FwdE/GAPDH domain-like
LigPlot
7ZHW Download Experimental e7zhwB2
Rossmann-like
LigPlot
7ZHX Download Experimental e7zhxA2
FwdE/GAPDH domain-like
LigPlot
7ZHZ Download Experimental e7zhzB1
e7zhzB2
Rossmann-like
FwdE/GAPDH domain-like
LigPlot
7ZHU Download Experimental e7zhuB1
FwdE/GAPDH domain-like
LigPlot