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 A0A1S4NYF7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5TGX Download Experimental e5tgxA1
e5tgxD1
e5tgxD1
e5tgxA1
Restriction endonuclease-like
Restriction endonuclease-like
Restriction endonuclease-like
Restriction endonuclease-like
LigPlot
5TH3 Download Experimental e5th3A1
e5th3D1
e5th3C1
e5th3D1
e5th3A1
Restriction endonuclease-like
Restriction endonuclease-like
Restriction endonuclease-like
Restriction endonuclease-like
Restriction endonuclease-like
LigPlot