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 C6KP13

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6G01 Download Experimental e6g01A1
e6g01B1
e6g01B1
beta-propeller-like
beta-propeller-like
beta-propeller-like
LigPlot
6HP0 Download Experimental e6hp0A1
e6hp0B1
e6hp0C1
beta-propeller-like
beta-propeller-like
beta-propeller-like
LigPlot