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 A0A140NBN7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6HB6 Download Experimental e6hb6A1
e6hb6B2
beta-Grasp
HUP domain-like
LigPlot
6HB7 Download Experimental e6hb7A2
beta-Grasp
LigPlot
6I5Y Download Experimental e6i5yA1
e6i5yB2
HUP domain-like
beta-Grasp
LigPlot
6HB5 Download Experimental e6hb5A1
beta-Grasp
LigPlot