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 A9SS48

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5MZ8 Download Experimental e5mz8A1
e5mz8B1
e5mz8B2
e5mz8C1
e5mz8D1
e5mz8C2
e5mz8C1
e5mz8D2
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
LigPlot
5MZ5 Download Experimental e5mz5A1
e5mz5B1
e5mz5C1
e5mz5B1
e5mz5C1
e5mz5D2
e5mz5C1
e5mz5C2
e5mz5D2
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
LigPlot
5N5S Download Experimental e5n5sB1
e5n5sC1
e5n5sC2
e5n5sD1
e5n5sD2
ALDH-like
ALDH-like
ALDH-like
ALDH-like
ALDH-like
LigPlot