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 Q14145

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6FMP Download Experimental e6fmpA1
e6fmpA1
e6fmpB1
beta-propeller-like
beta-propeller-like
beta-propeller-like
LigPlot
8PKV Download Experimental e8pkvA1
e8pkvB1
beta-propeller-like
beta-propeller-like
LigPlot
6HWS Download Experimental e6hwsA1
beta-propeller-like
LigPlot
6FMQ Download Experimental e6fmqA1
e6fmqB1
beta-propeller-like
beta-propeller-like
LigPlot
8PKW Download Experimental e8pkwA1
beta-propeller-like
LigPlot
8PKU Download Experimental e8pkuA1
e8pkuB1
beta-propeller-like
beta-propeller-like
LigPlot
8PKX Download Experimental e8pkxA1
e8pkxB1
beta-propeller-like
beta-propeller-like
LigPlot