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 P12928

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6ECK Download Experimental e6eckA3
TIM beta/alpha-barrel
LigPlot
6ECH Download Experimental e6echA2
e6echB3
e6echC1
e6echD2
e6echD3
TIM beta/alpha-barrel
PK C-terminal domain-like
PK C-terminal domain-like
TIM beta/alpha-barrel
cradle loop barrel
LigPlot