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 P81446

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4EB2 Download Experimental e4eb2A1
e4eb2B1
RIP/Polo-box domain
beta-Trefoil
LigPlot
4JKX Download Experimental e4jkxA1
e4jkxB1
RIP/Polo-box domain
beta-Trefoil
LigPlot