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 Q45697

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5YJ2 Download Experimental e5yj2A2
e5yj2B2
e5yj2A1
e5yj2B1
e5yj2C1
e5yj2D2
T-fold
T-fold
T-fold
T-fold
T-fold
T-fold
LigPlot
7CUC Download Experimental e7cucA1
e7cucB2
e7cucA2
e7cucB1
T-fold
T-fold
T-fold
T-fold
LigPlot
7CUG Download Experimental e7cugA1
e7cugB1
e7cugA2
e7cugB2
T-fold
T-fold
T-fold
T-fold
LigPlot
7CUF Download Experimental e7cufA1
e7cufB1
e7cufB2
T-fold
T-fold
T-fold
LigPlot
5YJA Download Experimental e5yjaB1
e5yjaB2
e5yjaC1
e5yjaC2
T-fold
T-fold
T-fold
T-fold
LigPlot