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 P63000

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5QQL Download Experimental e5qqlA1
P-loop domains-like
LigPlot
5QQN Download Experimental e5qqnA1
P-loop domains-like
LigPlot
5QQE Download Experimental e5qqeA1
P-loop domains-like
LigPlot
5QQI Download Experimental e5qqiA1
P-loop domains-like
LigPlot
5QQJ Download Experimental e5qqjA1
P-loop domains-like
LigPlot
5QQH Download Experimental e5qqhA1
P-loop domains-like
LigPlot
5QQK Download Experimental e5qqkA1
P-loop domains-like
LigPlot
5QQD Download Experimental e5qqdA1
P-loop domains-like
LigPlot
5O33 Download Experimental e5o33A1
P-loop domains-like
LigPlot
5QQG Download Experimental e5qqgA1
P-loop domains-like
LigPlot
5QU9 Download Experimental e5qu9A1
P-loop domains-like
LigPlot
5QQM Download Experimental e5qqmA1
P-loop domains-like
LigPlot
5QQF Download Experimental e5qqfA1
P-loop domains-like
LigPlot