Ligand name: (2S)-2-azanyl-3-[3-(trifluoromethyl)phenyl]propanoic acid
PDB ligand accession: FX9
DrugBank: n/a
PubChem: 2777600;7005130;
ChEMBL: CHEMBL4247645
InChI Key: BURBNIPKSRJAIQ-QMMMGPOBSA-N
SMILES: c1cc(cc(c1)C(F)(F)F)CC(C(=O)O)N

ClassyFire chemical classification:

List of proteins that are targets for FX9

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A0F8JXW8_FX9 A0A0F8JXW8 n/a