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 A0A146CJG7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5K8L Download Experimental e5k8lA1
P-loop domains-like
LigPlot
5JWH Download Experimental e5jwhA2
C-terminal helical domain of RNA helicase
LigPlot
5K8U Download Experimental e5k8uA1
P-loop domains-like
LigPlot