Ligand name: 4-chloro-N-cyclopentyl-1-methyl-1H-pyrazole-3-carboxamide
PDB ligand accession: JHP
DrugBank: n/a
PubChem: 891856
ChEMBL: CHEMBL1360349
InChI Key: AEWMHZKRUKXXFH-UHFFFAOYSA-N
SMILES: Cn1cc(c(n1)C(=O)NC2CCCC2)Cl
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 Q9BRQ3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5R5N	Download	Experimental	e5r5nA1	beta-Grasp	LigPlot