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 A0A0R1IQH8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5IAU Download Experimental e5iauA1
e5iauB1
e5iauC1
e5iauD1
e5iauE1
Ntn/PP2C
Ntn/PP2C
Ntn/PP2C
Ntn/PP2C
Ntn/PP2C
LigPlot
5IMH Download Experimental e5imhA1
e5imhC1
e5imhC1
Ntn/PP2C
Ntn/PP2C
Ntn/PP2C
LigPlot
5INR Download Experimental e5inrA1
e5inrB1
e5inrC1
e5inrD1
e5inrE1
Ntn/PP2C
Ntn/PP2C
Ntn/PP2C
Ntn/PP2C
Ntn/PP2C
LigPlot