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 A0A0H2URQ6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6PHW Download Experimental e6phwA3
Glycosyl hydrolase domain-like
LigPlot
6PHY Download Experimental e6phyA1
Glycosyl hydrolase domain-like
LigPlot
6PHV Download Experimental e6phvA3
Glycosyl hydrolase domain-like
LigPlot
6PHU Download Experimental e6phuA1
Glycosyl hydrolase domain-like
LigPlot
6PI0 Download Experimental e6pi0A1
Glycosyl hydrolase domain-like
LigPlot
6PHX Download Experimental e6phxA1
TIM beta/alpha-barrel
LigPlot