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 Q9RHG4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1ZHQ Download Experimental e1zhqA1
e1zhqA2
e1zhqB1
e1zhqB2
e1zhqC1
e1zhqC2
e1zhqD1
e1zhqC1
e1zhqD1
e1zhqD2
e1zhqE1
e1zhqE2
e1zhqF1
e1zhqF1
e1zhqF2
e1zhqG1
e1zhqG2
e1zhqH1
e1zhqG2
e1zhqH1
e1zhqH2
Dodecin subunit-like
Dodecin subunit-like
Dodecin subunit-like
Dodecin subunit-like
Dodecin subunit-like
Dodecin subunit-like
Dodecin subunit-like
Dodecin subunit-like
Dodecin subunit-like
Dodecin subunit-like
Dodecin subunit-like
Dodecin subunit-like
Dodecin subunit-like
Dodecin subunit-like
Dodecin subunit-like
Dodecin subunit-like
Dodecin subunit-like
Dodecin subunit-like
Dodecin subunit-like
Dodecin subunit-like
Dodecin subunit-like
LigPlot
1ZHS Download Experimental e1zhsB1
e1zhsA1
e1zhsA2
e1zhsB2
e1zhsC1
e1zhsC2
e1zhsD1
e1zhsC1
e1zhsD1
e1zhsD2
e1zhsF1
e1zhsE1
e1zhsE2
e1zhsF1
e1zhsF2
e1zhsE1
e1zhsG2
e1zhsH2
Dodecin subunit-like
Dodecin subunit-like
Dodecin subunit-like
Dodecin subunit-like
Dodecin subunit-like
Dodecin subunit-like
Dodecin subunit-like
Dodecin subunit-like
Dodecin subunit-like
Dodecin subunit-like
Dodecin subunit-like
Dodecin subunit-like
Dodecin subunit-like
Dodecin subunit-like
Dodecin subunit-like
Dodecin subunit-like
Dodecin subunit-like
Dodecin subunit-like
LigPlot