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 K9WT99

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8CAK Download Experimental e8cakA2
Ferredoxin reductase-like, C-terminal NADP-linked domain
LigPlot
8CB0 Download Experimental e8cb0A2
Ferredoxin reductase-like, C-terminal NADP-linked domain
LigPlot
8CAO Download Experimental e8caoA2
Ferredoxin reductase-like, C-terminal NADP-linked domain
LigPlot