Ligand name: N-(3-cyclopropyl-1H-pyrazol-5-yl)-2-[4-(thiophen-2-yl)phenyl]acetamide
PDB ligand accession: 10K
DrugBank: n/a
PubChem: 5331007
ChEMBL: CHEMBL114636
InChI Key: LQBKAYJFACGUCC-UHFFFAOYSA-N
SMILES: c1cc(sc1)c2ccc(cc2)CC(=O)Nc3cc(n[nH]3)C4CC4
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
4EK6	Download	Experimental	e4ek6A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot