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 Q9I194

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3L94 Download Experimental e3l94.1
Ntn/PP2C
LigPlot
4K2G Download Experimental e4k2gA1
e4k2gA1
e4k2gB1
Ntn/PP2C
Ntn/PP2C
Ntn/PP2C
LigPlot
3SRB Download Experimental e3srb.1
Ntn/PP2C
LigPlot
3SRC Download Experimental e3src.1
Ntn/PP2C
LigPlot
3L91 Download Experimental e3l91.1
Ntn/PP2C
LigPlot
4K2F Download Experimental e4k2fA1
e4k2fB1
Ntn/PP2C
Ntn/PP2C
LigPlot
3SRA Download Experimental e3sra.1
Ntn/PP2C
LigPlot