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 P14780

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5I12 Download Experimental e5i12A1
Zincin-like
LigPlot
4XCT Download Experimental e4xctA1
Zincin-like
LigPlot
4JIJ Download Experimental e4jijA1
e4jijB1
Zincin-like
Zincin-like
LigPlot
5CUH Download Experimental e5cuhA1
e5cuhB1
Zincin-like
Zincin-like
LigPlot
4JQG Download Experimental e4jqgA1
e4jqgB1
Zincin-like
Zincin-like
LigPlot
4WZV Download Experimental e4wzvA1
e4wzvB1
Zincin-like
Zincin-like
LigPlot