Ligand name: 2,5,8,11-TETRAOXATRIDECANE
PDB ligand accession: PGF
DrugBank: n/a
PubChem: 81860
ChEMBL: n/a
InChI Key: JRRDISHSXWGFRF-UHFFFAOYSA-N
SMILES: CCOCCOCCOCCOC
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P03452

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5VLI Download Experimental e5vliA1
jelly-roll
LigPlot