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 Q8ZNC4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8D2Y Download Experimental e8d2yA1
e8d2yA2
cradle loop barrel
TIM beta/alpha-barrel
LigPlot
8D4I Download Experimental e8d4iA1
e8d4iA2
e8d4iC1
e8d4iC2
TIM beta/alpha-barrel
cradle loop barrel
TIM beta/alpha-barrel
cradle loop barrel
LigPlot
8D88 Download Experimental e8d88A1
e8d88A2
e8d88B1
e8d88B2
TIM beta/alpha-barrel
cradle loop barrel
cradle loop barrel
TIM beta/alpha-barrel
LigPlot
8D5R Download Experimental e8d5rB1
e8d5rB2
cradle loop barrel
TIM beta/alpha-barrel
LigPlot