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 Q93LD7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2R1P Download Experimental e2r1pA1
TIM beta/alpha-barrel
LigPlot
3A4J Download Experimental e3a4jA1
TIM beta/alpha-barrel
LigPlot
3C86 Download Experimental e3c86A1
TIM beta/alpha-barrel
LigPlot
2D2J Download Experimental e2d2jA1
TIM beta/alpha-barrel
LigPlot
4NP7 Download Experimental e4np7A1
TIM beta/alpha-barrel
LigPlot
3OQE Download Experimental e3oqeA1
TIM beta/alpha-barrel
LigPlot
2R1L Download Experimental e2r1lA1
TIM beta/alpha-barrel
LigPlot
2R1K Download Experimental e2r1kA1
TIM beta/alpha-barrel
LigPlot
2R1M Download Experimental e2r1mA1
TIM beta/alpha-barrel
LigPlot
3WML Download Experimental e3wmlA1
TIM beta/alpha-barrel
LigPlot