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 W9BH30

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6IVR Download Experimental e6ivrA1
e6ivrE1
Bestrophin
Bestrophin
LigPlot
6IVK Download Experimental e6ivkA1
e6ivkE1
e6ivkE1
Bestrophin
Bestrophin
Bestrophin
LigPlot
6IVM Download Experimental e6ivmA1
e6ivmE1
Bestrophin
Bestrophin
LigPlot
6IVQ Download Experimental e6ivqA1
e6ivqE1
Bestrophin
Bestrophin
LigPlot
6IVO Download Experimental e6ivoB1
e6ivoC1
e6ivoD1
e6ivoB1
e6ivoD1
Bestrophin
Bestrophin
Bestrophin
Bestrophin
Bestrophin
LigPlot