Ligand name: (3R)-3-azanyl-4-oxidanylidene-4-[[3-(trifluoromethyloxy)phenyl]amino]butanoic acid
PDB ligand accession: FXX
DrugBank: n/a
PubChem: 155289363
ChEMBL: CHEMBL4755686
InChI Key: LHAPJSHUQJWWEP-MRVPVSSYSA-N
SMILES: c1cc(cc(c1)OC(F)(F)F)NC(=O)C(CC(=O)O)N

ClassyFire chemical classification:

List of proteins that are targets for FXX

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P47205_FXX P47205 n/a