Ligand name: (1S,2R)-2-[(2,5-difluorophenyl)carbamoyl]cyclopropanecarboxylic acid
PDB ligand accession: G30
DrugBank: DB07808
PubChem: 7100107
ChEMBL: CHEMBL1213403
InChI Key: QTWGHTBKFVANGX-RQJHMYQMSA-N
SMILES: c1cc(c(cc1F)NC(=O)C2CC2C(=O)O)F

ClassyFire chemical classification:

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

List of proteins that are targets for DB07808

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9L5C8_G30	Q9L5C8	n/a