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 B1ZMF4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6GRW Download Experimental e6grwA1
alpha/beta-Hydrolases
LigPlot
6GS0 Download Experimental e6gs0A1
alpha/beta-Hydrolases
LigPlot
6SYV Download Experimental e6syvA1
alpha/beta-Hydrolases
LigPlot
6SYR Download Experimental e6syrA1
alpha/beta-Hydrolases
LigPlot
7B7H Download Experimental e7b7hA1
alpha/beta-Hydrolases
LigPlot
6SZ0 Download Experimental e6sz0A1
alpha/beta-Hydrolases
LigPlot
6SYU Download Experimental e6syuA1
alpha/beta-Hydrolases
LigPlot
6T0I Download Experimental e6t0iA1
alpha/beta-Hydrolases
LigPlot
6SZO Download Experimental e6szoA1
alpha/beta-Hydrolases
LigPlot
6T0E Download Experimental e6t0eA1
e6t0eA1
e6t0eB1
alpha/beta-Hydrolases
alpha/beta-Hydrolases
alpha/beta-Hydrolases
LigPlot