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 A0A0E4FP39

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8DHE Download Experimental e8dheA2
e8dheB3
e8dheB1
e8dheB4
e8dheD1
e8dheD4
TIM beta/alpha-barrel
jelly-roll
TIM beta/alpha-barrel
Immunoglobulin-like beta-sandwich
jelly-roll
Immunoglobulin-like beta-sandwich
LigPlot