Ligand name: N-[(4-chlorophenyl)methyl]-1-methyl-1H-pyrazole-4-carboxamide
PDB ligand accession: LJD
DrugBank: n/a
PubChem: 17444758
ChEMBL: n/a
InChI Key: LBSYJSKGYMMGBC-UHFFFAOYSA-N
SMILES: Cn1cc(cn1)C(=O)NCc2ccc(cc2)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Pyrazoles

List of proteins that are targets for LJD

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8IU60_LJD	Q8IU60	n/a