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 P53617

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5O1X Download Experimental e5o1xA1
e5o1xA2
Alpha-beta plaits
Seb1 domain 2
LigPlot
5O1Y Download Experimental e5o1yA2
e5o1yA1
Seb1 domain 2
Alpha-beta plaits
LigPlot
5O1W Download Experimental e5o1wA1
e5o1wA2
Alpha-beta plaits
Seb1 domain 2
LigPlot