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 Q556V8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7O9L Download Experimental e7o9lA2
e7o9lB1
e7o9lB2
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
LigPlot
7ODZ Download Experimental e7odzA1
e7odzA2
e7odzB1
e7odzB2
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
LigPlot
7O9J Download Experimental e7o9jB2
e7o9jA2
e7o9jB1
e7o9jB2
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
Alpha-beta plaits
LigPlot