Ligand name: 2-METHOXYETHANOL
PDB ligand accession: MXE
DrugBank: DB02806
PubChem: 8019
ChEMBL: CHEMBL444144
InChI Key: XNWFRZJHXBZDAG-UHFFFAOYSA-N
SMILES: COCCO
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q8CNB1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3IWF Download Experimental e3iwfA1
HTH
LigPlot