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 Q3HM32

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4PT1 Download Experimental e4pt1A1
e4pt1B1
EF-hand
EF-hand
LigPlot