Ligand name: N-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononanoyl)-L-tryptophan
PDB ligand accession: W09
DrugBank: n/a
PubChem: 86278550
ChEMBL: n/a
InChI Key: HXHWGNOIRHNHBC-JTQLQIEISA-N
SMILES: c1ccc2c(c1)c(c[nH]2)CC(C(=O)O)NC(=O)C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F

ClassyFire chemical classification:

List of proteins that are targets for W09

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P14779_W09 P14779 n/a