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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q8IU60

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5QP9	Download	Experimental	e5qp9A1	beta-Grasp	LigPlot