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 A4Y4H5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3GZB Download Experimental e3gzbA1
e3gzbB1
e3gzbC1
e3gzbD1
e3gzbE1
e3gzbF1
e3gzbG1
e3gzbH1
Cystatin-like
Cystatin-like
Cystatin-like
Cystatin-like
Cystatin-like
Cystatin-like
Cystatin-like
Cystatin-like
LigPlot