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 P10796

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5IU0 Download Experimental e5iu0B2
e5iu0J1
e5iu0A2
e5iu0I1
TIM beta/alpha-barrel
Reverse ferredoxin
TIM beta/alpha-barrel
Reverse ferredoxin
LigPlot