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 Q97W02

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2IMW Download Experimental e2imwP2
Reverse ferredoxin
LigPlot
1RYS Download Experimental e1rysB3
e1rysB4
Alpha-beta plaits
Hypothetical protein Ta1206-like
LigPlot
2IBK Download Experimental e2ibkA2
e2ibkA3
Reverse ferredoxin
Alpha-beta plaits
LigPlot
3FDS Download Experimental e3fdsA5
HhH/H2TH
LigPlot