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 Q00987

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8F10 Download Experimental e8f10A1
SWIB/MDM2 domain
LigPlot
3JZS Download Experimental e3jzsA1
SWIB/MDM2 domain
LigPlot
7BJ6 Download Experimental e7bj6A1
SWIB/MDM2 domain
LigPlot
7BIV Download Experimental e7bivA1
SWIB/MDM2 domain
LigPlot
7BMG Download Experimental e7bmgA1
SWIB/MDM2 domain
LigPlot
8F13 Download Experimental e8f13A1
SWIB/MDM2 domain
LigPlot