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 P11509

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2PG5 Download Experimental e2pg5A1
e2pg5B1
e2pg5C1
e2pg5D1
Cytochrome P450
Cytochrome P450
Cytochrome P450
Cytochrome P450
LigPlot
2FDV Download Experimental e2fdvA1
e2fdvC1
e2fdvD1
Cytochrome P450
Cytochrome P450
Cytochrome P450
LigPlot