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 P08684

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7KVS Download Experimental e7kvsA1
Cytochrome P450
LigPlot
6MA7 Download Experimental e6ma7A1
Cytochrome P450
LigPlot
6MA8 Download Experimental e6ma8A1
Cytochrome P450
LigPlot
7KVQ Download Experimental e7kvqA1
Cytochrome P450
LigPlot
5VCC Download Experimental e5vccA1
Cytochrome P450
LigPlot
7KVK Download Experimental e7kvkA1
Cytochrome P450
LigPlot
6OO9 Download Experimental e6oo9A1
Cytochrome P450
LigPlot
6MA6 Download Experimental e6ma6A1
Cytochrome P450
LigPlot