Ligand name: (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE
PDB ligand accession: C8E
DrugBank: DB04233
PubChem: 5414
ChEMBL: n/a
InChI Key: FEOZZFHAVXYAMB-UHFFFAOYSA-N
SMILES: CCCCCCCCOCCOCCOCCOCCO
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q48152

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2GR7 Download Experimental e2gr7A1
e2gr7C1
e2gr7A1
e2gr7D1
e2gr7E1
e2gr7B1
e2gr7D1
e2gr7E1
e2gr7E1
Pili subunits
Pili subunits
Pili subunits
Pili subunits
Pili subunits
Pili subunits
Pili subunits
Pili subunits
Pili subunits
LigPlot