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 Q9UNN8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7OKV Download Experimental e7okvA1
MHC antigen-recognition domain
LigPlot
7OKU Download Experimental e7okuA1
MHC antigen-recognition domain
LigPlot
7OKS Download Experimental e7oksA1
e7oksB1
e7oksC1
e7oksD1
MHC antigen-recognition domain
MHC antigen-recognition domain
MHC antigen-recognition domain
MHC antigen-recognition domain
LigPlot
7OKT Download Experimental e7oktA1
e7oktB1
MHC antigen-recognition domain
MHC antigen-recognition domain
LigPlot