Ligand name: (2R)-2-azanyl-3-[3-(trifluoromethyl)phenyl]propanoic acid
PDB ligand accession: FXC
DrugBank: n/a
PubChem: 7005131;7005132;
ChEMBL: n/a
InChI Key: BURBNIPKSRJAIQ-MRVPVSSYSA-N
SMILES: c1cc(cc(c1)C(F)(F)F)CC(C(=O)O)N

ClassyFire chemical classification:

List of proteins that are targets for FXC

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A0F8JXW8_FXC A0A0F8JXW8 n/a