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 D6D1V7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5M5D Download Experimental e5m5dA1
TIM beta/alpha-barrel
LigPlot
4V28 Download Experimental e4v28A1
TIM beta/alpha-barrel
LigPlot
5M3W Download Experimental e5m3wA1
TIM beta/alpha-barrel
LigPlot
5M17 Download Experimental e5m17A1
TIM beta/alpha-barrel
LigPlot
4V27 Download Experimental e4v27A1
TIM beta/alpha-barrel
LigPlot
6ZJ6 Download Experimental e6zj6AAA1
TIM beta/alpha-barrel
LigPlot
5MC8 Download Experimental e5mc8A1
TIM beta/alpha-barrel
LigPlot
4UTF Download Experimental e4utfA1
TIM beta/alpha-barrel
LigPlot