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: No PTM data available

List of PDB structures and/or AlphaFold models with target protein P9WNL1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6L7D Download Experimental e6l7dA2
Enolase-N/ribosomal protein
LigPlot
7E4F Download Experimental e7e4fA1
e7e4fA2
TIM beta/alpha-barrel
Enolase-N/ribosomal protein
LigPlot