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 Q6SZW1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6QWV Download Experimental e6qwvB1
e6qwvA2
e6qwvB1
e6qwvC1
e6qwvC2
e6qwvD2
e6qwvE2
e6qwvD1
e6qwvE1
e6qwvE2
e6qwvF2
e6qwvI1
e6qwvI1
e6qwvJ1
e6qwvK1
e6qwvL1
e6qwvL1
e6qwvM1
e6qwvN1
e6qwvN2
e6qwvO1
e6qwvO2
e6qwvP1
e6qwvP2
HhH/H2TH
HhH/H2TH
HhH/H2TH
HhH/H2TH
HhH/H2TH
HhH/H2TH
HhH/H2TH
HhH/H2TH
HhH/H2TH
HhH/H2TH
HhH/H2TH
HhH/H2TH
HhH/H2TH
HhH/H2TH
HhH/H2TH
HhH/H2TH
HhH/H2TH
HhH/H2TH
HhH/H2TH
HhH/H2TH
HhH/H2TH
HhH/H2TH
HhH/H2TH
HhH/H2TH
LigPlot
6ZG0 Download Experimental e6zg0A1
e6zg0B1
e6zg0B1
e6zg0C1
e6zg0C2
e6zg0D2
e6zg0E1
e6zg0D1
e6zg0E2
e6zg0E1
e6zg0F1
HhH/H2TH
HhH/H2TH
HhH/H2TH
HhH/H2TH
HhH/H2TH
HhH/H2TH
HhH/H2TH
HhH/H2TH
HhH/H2TH
HhH/H2TH
HhH/H2TH
LigPlot
6ZG1 Download Experimental e6zg1A2
e6zg1B1
e6zg1B1
e6zg1C1
e6zg1C2
e6zg1D1
e6zg1E1
e6zg1D2
e6zg1E2
e6zg1E1
e6zg1F2
HhH/H2TH
HhH/H2TH
HhH/H2TH
HhH/H2TH
HhH/H2TH
HhH/H2TH
HhH/H2TH
HhH/H2TH
HhH/H2TH
HhH/H2TH
HhH/H2TH
LigPlot