Ligand name: 2-(2-METHOXYETHOXY)ETHANOL
PDB ligand accession: PG0
DrugBank: n/a
PubChem: 8134
ChEMBL: CHEMBL1235250
InChI Key: SBASXUCJHJRPEV-UHFFFAOYSA-N
SMILES: COCCOCCO
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein D8KFM5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4MUU Download Experimental e4muuA1
e4muuB1
e4muuB1
Spectrin repeat-like
Spectrin repeat-like
Spectrin repeat-like
LigPlot
4MHW Download Experimental e4mhwA1
e4mhwB1
Spectrin repeat-like
Spectrin repeat-like
LigPlot
4N4D Download Experimental e4n4dA1
e4n4dB1
Spectrin repeat-like
Spectrin repeat-like
LigPlot
4MES Download Experimental e4mesA1
e4mesB1
Spectrin repeat-like
Spectrin repeat-like
LigPlot