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 A0A389TBD7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6JIW Download Experimental e6jiwA1
e6jiwA2
Diaminopimelate epimerase-like
Diaminopimelate epimerase-like
LigPlot
6JIS Download Experimental e6jisA1
e6jisA2
Diaminopimelate epimerase-like
Diaminopimelate epimerase-like
LigPlot
6L4L Download Experimental e6l4lA2
Diaminopimelate epimerase-like
LigPlot