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 A9CI81

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6G1Z Download Experimental e6g1zB1
Profilin-like
LigPlot
6G20 Download Experimental e6g20B1
Profilin-like
LigPlot