Ligand name: N-phenyl-1H-pyrazole-3-carboxamide
PDB ligand accession: LZ5
DrugBank: DB08135
PubChem: 680935
ChEMBL: CHEMBL445420
InChI Key: WMZYZYFPPQOFKY-UHFFFAOYSA-N
SMILES: c1ccc(cc1)NC(=O)c2cc[nH]n2

ClassyFire chemical classification:

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

List of proteins that are targets for LZ5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P24941_LZ5	P24941	inhibitor