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 Q0QJA3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3RRX Download Experimental e3rrxA1
e3rrxA2
TIM beta/alpha-barrel
Flavodoxin-like
LigPlot
3UT0 Download Experimental e3ut0A1
e3ut0A2
e3ut0B1
e3ut0B2
e3ut0C1
e3ut0D1
TIM beta/alpha-barrel
Flavodoxin-like
TIM beta/alpha-barrel
Flavodoxin-like
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
3USZ Download Experimental e3uszA1
TIM beta/alpha-barrel
LigPlot