Ligand name: N-(3-cyclopropyl-1H-pyrazol-5-yl)-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]acetamide
PDB ligand accession: 11K
DrugBank: n/a
PubChem: 5331001
ChEMBL: CHEMBL323821
InChI Key: RBPFQBARVLHLER-UHFFFAOYSA-N
SMILES: c1cc(ccc1CC(=O)Nc2cc([nH]n2)C3CC3)OCCN4CCCC4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenylacetamides

List of PDB structures and/or AlphaFold models with target protein P24941

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4FKJ	Download	Experimental	e4fkjA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot