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 Q7SIG4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3O4P Download Experimental e3o4pA1
beta-propeller-like
LigPlot
1PJX Download Experimental e1pjxA1
beta-propeller-like
LigPlot