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 F2Q7T0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8DSG Download Experimental e8dsgA1
e8dsgB1
e8dsgD1
e8dsgC1
e8dsgD1
Cytochrome P450
Cytochrome P450
Cytochrome P450
Cytochrome P450
Cytochrome P450
LigPlot
6H1L Download Experimental e6h1lA1
e6h1lB1
Cytochrome P450
Cytochrome P450
LigPlot