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 P49773

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5KLZ Download Experimental e5klzB1
HIT-like
LigPlot
5I2F Download Experimental e5i2fB1
e5i2fA1
HIT-like
HIT-like
LigPlot
5IPC Download Experimental e5ipcA1
e5ipcB1
e5ipcB1
HIT-like
HIT-like
HIT-like
LigPlot
5KM1 Download Experimental e5km1A1
e5km1B1
HIT-like
HIT-like
LigPlot
6N3X Download Experimental e6n3xA1
HIT-like
LigPlot
5IPE Download Experimental e5ipeA1
e5ipeB1
HIT-like
HIT-like
LigPlot