Ligand name: N5-cyclopropyl-N3-methyl-1-(phenylmethyl)pyrazole-3,5-dicarboxamide
PDB ligand accession: VE5
DrugBank: n/a
PubChem: 135319024
ChEMBL: CHEMBL4878480
InChI Key: HSYFSGUXNLQCQP-UHFFFAOYSA-N
SMILES: CNC(=O)c1cc(n(n1)Cc2ccccc2)C(=O)NC3CC3
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 P25440

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7OGY	Download	Experimental	e7ogyAAA1	Bromodomain-like	LigPlot