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 P04390

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5HLK Download Experimental e5hlkA1
e5hlkB1
e5hlkB1
Restriction endonuclease-like
Restriction endonuclease-like
Restriction endonuclease-like
LigPlot
5F8A Download Experimental e5f8aA1
e5f8aB1
Restriction endonuclease-like
Restriction endonuclease-like
LigPlot