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 O95365

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8E3D Download Experimental e8e3dA2
e8e3dA4
e8e3dB1
beta-beta-alpha zinc fingers
beta-beta-alpha zinc fingers
beta-beta-alpha zinc fingers
LigPlot
7N5W Download Experimental e7n5wA3
beta-beta-alpha zinc fingers
LigPlot