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 P51857

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3CAQ Download Experimental e3caqA1
e3caqB1
e3caqB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
3CAS Download Experimental e3casA1
e3casB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
3CAV Download Experimental e3cavA1
e3cavB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot