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 P36649

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5B7F Download Experimental e5b7fA2
e5b7fA3
Cupredoxin-like
Cupredoxin-like
LigPlot
3OD3 Download Experimental e3od3A1
e3od3A2
e3od3A3
Cupredoxin-like
Cupredoxin-like
Cupredoxin-like
LigPlot