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 O49003

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7PGY Download Experimental e7pgyAAA1
Profilin-like
LigPlot
2WKQ Download Experimental e2wkqA4
Profilin-like
LigPlot
7PH0 Download Experimental e7ph0AAA1
Profilin-like
LigPlot
7PGX Download Experimental e7pgxAAA1
Profilin-like
LigPlot
7PGZ Download Experimental e7pgzAAA1
Profilin-like
LigPlot