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 P05543

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2XN5 Download Experimental e2xn5.1
Serpins
LigPlot
2XN6 Download Experimental e2xn6.1
Serpins
LigPlot
4X30 Download Experimental e4x30A1
Serpins
LigPlot
2XN7 Download Experimental e2xn7.1
Serpins
LigPlot