Ligand name: 2-(2-(2-(2-(2-(2-ETHOXYETHOXY)ETHOXY)ETHOXY)ETHOXY)ETHOXY)ETHANOL
PDB ligand accession: 7PE
DrugBank: n/a
PubChem: 526557
ChEMBL: n/a
InChI Key: UKXKPKBTMYNOFS-UHFFFAOYSA-N
SMILES: CCOCCOCCOCCOCCOCCOCCO
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P48828

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7E6H Download Experimental e7e6hA1
FwdE/GAPDH domain-like
LigPlot
7E6I Download Experimental e7e6iA2
FwdE/GAPDH domain-like
LigPlot