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 A0A059PIQ0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6OA8 Download Experimental e6oa8A1
GFP-like
LigPlot
5NHN Download Experimental e5nhnB1
GFP-like
LigPlot
7A7P Download Experimental e7a7pA1
GFP-like
LigPlot
7A8H Download Experimental e7a8hC1
GFP-like
LigPlot
7A8O Download Experimental e7a8oA1
GFP-like
LigPlot
5DPG Download Experimental e5dpgA1
GFP-like
LigPlot
5JZK Download Experimental e5jzkA1
e5jzkB1
GFP-like
GFP-like
LigPlot