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 P09386

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2GA4 Download Experimental e2ga4B1
e2ga4F1
e2ga4A1
OB-fold
OB-fold
RIP/Polo-box domain
LigPlot
7UJJ Download Experimental e7ujjA1
e7ujjC1
e7ujjD1
e7ujjA1
e7ujjF1
RIP/Polo-box domain
OB-fold
OB-fold
RIP/Polo-box domain
OB-fold
LigPlot