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 A0A8I3B043

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6XAM Download Experimental e6xamA1
Cytochrome P450
LigPlot
6XAI Download Experimental e6xaiA1
e6xaiB1
Cytochrome P450
Cytochrome P450
LigPlot
6XAK Download Experimental e6xakA1
e6xakB1
Cytochrome P450
Cytochrome P450
LigPlot
6XAJ Download Experimental e6xajA1
Cytochrome P450
LigPlot