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 P12821

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6ZPT Download Experimental e6zptA1
e6zptC1
e6zptB1
Zincin-like
Zincin-like
Zincin-like
LigPlot