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 Q9DAR7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1VLR Download Experimental e1vlrA2
e1vlrB2
e1vlrA1
e1vlrB1
HIT-like
HIT-like
mRNA decapping enzyme DcpS N-terminal domain
mRNA decapping enzyme DcpS N-terminal domain
LigPlot