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 O24319

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4DSY Download Experimental e4dsyA2
e4dsyB1
e4dsyB1
e4dsyC1
e4dsyA2
e4dsyD1
Carbon-nitrogen hydrolase-like
Carbon-nitrogen hydrolase-like
Carbon-nitrogen hydrolase-like
Carbon-nitrogen hydrolase-like
Carbon-nitrogen hydrolase-like
Carbon-nitrogen hydrolase-like
LigPlot
4DT2 Download Experimental e4dt2A1
Carbon-nitrogen hydrolase-like
LigPlot
4DHL Download Experimental e4dhlA1
e4dhlD1
e4dhlD2
Carbon-nitrogen hydrolase-like
Carbon-nitrogen hydrolase-like
Immunoglobulin-like beta-sandwich
LigPlot