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 Q861F7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7KGQ Download Experimental e7kgqA1
MHC antigen-recognition domain
LigPlot
7N6D Download Experimental e7n6dA1
e7n6dA1
e7n6dA2
e7n6dB1
e7n6dE1
e7n6dE2
e7n6dF1
e7n6dI1
e7n6dI2
e7n6dJ1
e7n6dM1
e7n6dM2
e7n6dN1
MHC antigen-recognition domain
MHC antigen-recognition domain
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
MHC antigen-recognition domain
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
MHC antigen-recognition domain
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
MHC antigen-recognition domain
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
LigPlot