Ligand name: (2R)-2-azanyl-3-(3-chlorophenyl)propanoic acid
PDB ligand accession: FXL
DrugBank: n/a
PubChem: 7009408;7009409;
ChEMBL: n/a
InChI Key: JJDJLFDGCUYZMN-MRVPVSSYSA-N
SMILES: c1cc(cc(c1)Cl)CC(C(=O)O)N

ClassyFire chemical classification:

List of proteins that are targets for FXL

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A0F8JXW8_FXL A0A0F8JXW8 n/a