Ligand name: 4-{[(2,6-difluorophenyl)carbonyl]amino}-N-[(3S)-piperidin-3-yl]-1H-pyrazole-3-carboxamide
PDB ligand accession: LZD
DrugBank: DB08141
PubChem: 24864082
ChEMBL: CHEMBL1187319
InChI Key: KOMNQBZWMCFDTQ-VIFPVBQESA-N
SMILES: c1cc(c(c(c1)F)C(=O)Nc2c[nH]nc2C(=O)NC3CCCNC3)F

ClassyFire chemical classification:

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

List of proteins that are targets for LZD

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P24941_LZD	P24941	n/a