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 Q16186

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6OI4 Download Experimental e6oi4A1
e6oi4A1
e6oi4C1
e6oi4B1
e6oi4D1
e6oi4B1
PH domain-like
PH domain-like
beta-Grasp
PH domain-like
beta-Grasp
PH domain-like
LigPlot