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 O93627

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3WQP Download Experimental e3wqpA2
e3wqpB1
e3wqpC1
e3wqpD1
e3wqpE2
e3wqpH1
e3wqpI1
e3wqpJ1
TIM beta/alpha-barrel
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
Alpha-beta plaits
LigPlot