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 O95251

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7D0O Download Experimental e7d0oA3
Nat/Ivy
LigPlot
7D0Q Download Experimental e7d0qA1
e7d0qA3
HTH
Nat/Ivy
LigPlot
7D0R Download Experimental e7d0rA1
e7d0rA2
Nat/Ivy
beta-beta-alpha zinc fingers
LigPlot