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 Q9HX72

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7KPS Download Experimental e7kpsA1
e7kpsB1
Nat/Ivy
Nat/Ivy
LigPlot
6EDV Download Experimental e6edvA1
Nat/Ivy
LigPlot
7KPP Download Experimental e7kppA1
e7kppB1
e7kppB1
Nat/Ivy
Nat/Ivy
Nat/Ivy
LigPlot
6EDD Download Experimental e6eddA1
e6eddB1
Nat/Ivy
Nat/Ivy
LigPlot
7KYJ Download Experimental e7kyjB1
Nat/Ivy
LigPlot
7KYE Download Experimental e7kyeA1
Nat/Ivy
LigPlot