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 P9WNS3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8OGH Download Experimental e8oghA2
e8oghB3
e8oghB1
e8oghB3
TK C-terminal domain-like
TK C-terminal domain-like
Thiamin diphosphate-binding fold (THDP-binding)
TK C-terminal domain-like
LigPlot