Ligand name: PENTAETHYLENE GLYCOL MONODECYL ETHER
PDB ligand accession: CXE
DrugBank: n/a
PubChem: 168092
ChEMBL: n/a
InChI Key: QAXPOSPGRHYIHE-UHFFFAOYSA-N
SMILES: CCCCCCCCCCOCCOCCOCCOCCOCCO
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O75844

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5SYT Download Experimental e5sytA1
Zincin-like
LigPlot