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 A0A4Y5PW22

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6YX7 Download Experimental e6yx7BBB1
e6yx7GGG1
e6yx7CCC1
e6yx7GGG1
e6yx7EEE1
e6yx7KKK1
Globin-like
Globin-like
Globin-like
Globin-like
Globin-like
Globin-like
LigPlot
6YX8 Download Experimental e6yx8AAA1
e6yx8CCC1
e6yx8BBB1
e6yx8CCC1
e6yx8CCC1
e6yx8DDD1
e6yx8EEE1
e6yx8EEE1
e6yx8DDD1
e6yx8FFF1
Globin-like
Globin-like
Globin-like
Globin-like
Globin-like
Globin-like
Globin-like
Globin-like
Globin-like
Globin-like
LigPlot