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 O54288

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6H7R Download Experimental e6h7rA1
e6h7rC1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
6H2R Download Experimental e6h2rA1
e6h2rD1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
6GV2 Download Experimental e6gv2A1
e6gv2B1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
6GSO Download Experimental e6gsoC1
e6gsoD1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot