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 C0HK49

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5KK4 Download Experimental e5kk4A1
e5kk4B1
e5kk4C1
e5kk4D1
e5kk4D1
e5kk4E1
e5kk4F1
omega toxin-like
omega toxin-like
omega toxin-like
omega toxin-like
omega toxin-like
omega toxin-like
omega toxin-like
LigPlot