Ligand name: 4-[(4-fluorophenyl)methyl-methyl-amino]-2,4-bis(oxidanylidene)butanoic acid
PDB ligand accession: C3W
DrugBank: n/a
PubChem: 9964938
ChEMBL: CHEMBL5410748
InChI Key: NPHNLROPKUDMST-UHFFFAOYSA-N
SMILES: CN(Cc1ccc(cc1)F)C(=O)CC(=O)C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Halobenzenes

List of proteins that are targets for C3W

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P16732_C3W	P16732	n/a