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 P9WQ01

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7NN8 Download Experimental e7nn8A1
Carbamate kinase-like
LigPlot
7NLF Download Experimental e7nlfA1
Carbamate kinase-like
LigPlot
7NLN Download Experimental e7nlnA1
e7nlnB1
e7nlnB1
Carbamate kinase-like
Carbamate kinase-like
Carbamate kinase-like
LigPlot
7NM0 Download Experimental e7nm0A1
Carbamate kinase-like
LigPlot
7NLO Download Experimental e7nloA1
Carbamate kinase-like
LigPlot
7NNB Download Experimental e7nnbA1
Carbamate kinase-like
LigPlot
7NN7 Download Experimental e7nn7A1
Carbamate kinase-like
LigPlot