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 Q97VS8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1VPH Download Experimental e1vphA1
e1vphE1
e1vphB1
e1vphD1
YjbQ-like (Pfam 01894)
YjbQ-like (Pfam 01894)
YjbQ-like (Pfam 01894)
YjbQ-like (Pfam 01894)
LigPlot