Ligand name: N-[(4-fluorophenyl)methyl]-1-(propan-2-yl)-1H-pyrazole-3-carboxamide
PDB ligand accession: LJ7
DrugBank: n/a
PubChem: 132345352
ChEMBL: n/a
InChI Key: LNEKDDDRHINJQA-UHFFFAOYSA-N
SMILES: CC(C)n1ccc(n1)C(=O)NCc2ccc(cc2)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Carboxylic acid derivatives

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
5QP1	Download	Experimental	e5qp1A1	beta-Grasp	LigPlot