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 Q81EJ6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5N1P Download Experimental e5n1pB1
TIM beta/alpha-barrel
LigPlot
5N1J Download Experimental e5n1jA1
e5n1jB1
e5n1jB1
e5n1jC1
e5n1jB1
e5n1jD1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
5NC9 Download Experimental e5nc9A1
e5nc9B1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
5NEL Download Experimental e5nelB1
e5nelC1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot