Ligand name: (~{Z})-5-[(1~{S},2~{S})-2-acetamido-1-oxidanyl-5-[oxidanyl(propanoyl)amino]pentoxy]-~{N},3-dimethyl-~{N}-oxidanyl-pent-2-enamide
PDB ligand accession: FN8
DrugBank: n/a
PubChem: 137349357
ChEMBL: n/a
InChI Key: RTBUQAUWUAENOT-KGZSOMBESA-N
SMILES: CCC(=O)N(CCCC(C(O)OCCC(=CC(=O)N(C)O)C)NC(=O)C)O

List of proteins that are targets for FN8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q4WF29_FN8	Q4WF29	n/a