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 B3EWQ9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3UJQ Download Experimental e3ujqA2
e3ujqB2
e3ujqD2
jelly-roll
jelly-roll
jelly-roll
LigPlot
3UK9 Download Experimental e3uk9A2
e3uk9C2
e3uk9B2
e3uk9D2
e3uk9D2
e3uk9C2
e3uk9E2
e3uk9H2
e3uk9F2
e3uk9G2
e3uk9E2
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
LigPlot
3UJO Download Experimental e3ujoB2
e3ujoC2
e3ujoD2
e3ujoA1
e3ujoB2
e3ujoC2
e3ujoD2
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
jelly-roll
LigPlot
3UL2 Download Experimental e3ul2A2
e3ul2B2
e3ul2C2
e3ul2D2
jelly-roll
jelly-roll
jelly-roll
jelly-roll
LigPlot