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 B1MDI3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6QOT Download Experimental e6qotB1
alpha/beta knot
LigPlot
3QUV Download Experimental e3quvA1
e3quvB1
e3quvB1
alpha/beta knot
alpha/beta knot
alpha/beta knot
LigPlot
6QOF Download Experimental e6qofA1
e6qofB1
alpha/beta knot
alpha/beta knot
LigPlot