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 Q9LV91

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5CSU Download Experimental e5csuA1
e5csuB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
5CSY Download Experimental e5csyA1
e5csyB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
5CPQ Download Experimental e5cpqA1
e5cpqB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
5CPT Download Experimental e5cptA1
e5cptB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
5CPS Download Experimental e5cpsA1
e5cpsB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
5CQ1 Download Experimental e5cq1A1
e5cq1B1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot