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 P00918

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4WL4 Download Experimental e4wl4A1
Carbonic anhydrase
LigPlot
6QL1 Download Experimental e6ql1A1
Carbonic anhydrase
LigPlot
4PZH Download Experimental e4pzhA1
Carbonic anhydrase
LigPlot
5U0G Download Experimental e5u0gA1
Carbonic anhydrase
LigPlot
4Q09 Download Experimental e4q09A1
Carbonic anhydrase
LigPlot
5U0E Download Experimental e5u0eA1
Carbonic anhydrase
LigPlot
6QL3 Download Experimental e6ql3A1
Carbonic anhydrase
LigPlot
5LLC Download Experimental e5llcA1
Carbonic anhydrase
LigPlot
5OGO Download Experimental e5ogoA1
Carbonic anhydrase
LigPlot
5NEA Download Experimental e5neaA1
Carbonic anhydrase
LigPlot
6QL2 Download Experimental e6ql2A1
Carbonic anhydrase
LigPlot