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 P22629

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6T1G Download Experimental e6t1gB1
Lipocalins/Streptavidin
LigPlot
4BX5 Download Experimental e4bx5A1
e4bx5C1
Lipocalins/Streptavidin
Lipocalins/Streptavidin
LigPlot
6T1K Download Experimental e6t1kA1
Lipocalins/Streptavidin
LigPlot
6T30 Download Experimental e6t30B1
e6t30A1
Lipocalins/Streptavidin
Lipocalins/Streptavidin
LigPlot
6T2Y Download Experimental e6t2yA1
e6t2yB1
Lipocalins/Streptavidin
Lipocalins/Streptavidin
LigPlot
6T2L Download Experimental e6t2lA1
Lipocalins/Streptavidin
LigPlot
3T6L Download Experimental e3t6lA1
Lipocalins/Streptavidin
LigPlot