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 P16070

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4PZ3 Download Experimental e4pz3A1
e4pz3B1
e4pz3B1
C-type lectin-like
C-type lectin-like
C-type lectin-like
LigPlot
4PZ4 Download Experimental e4pz4A1
e4pz4B1
e4pz4B1
C-type lectin-like
C-type lectin-like
C-type lectin-like
LigPlot