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 Q306W4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6MN4 Download Experimental e6mn4A1
e6mn4B1
e6mn4E1
Hypothetical protein TT1679
Hypothetical protein TT1679
Hypothetical protein TT1679
LigPlot
6MN5 Download Experimental e6mn5A1
e6mn5B1
e6mn5C1
e6mn5D1
e6mn5E1
e6mn5F1
Hypothetical protein TT1679
Hypothetical protein TT1679
Hypothetical protein TT1679
Hypothetical protein TT1679
Hypothetical protein TT1679
Hypothetical protein TT1679
LigPlot