Ligand name: [5-amino-1-(2-methylphenyl)-1H-pyrazol-4-yl]{3-[1-(methylsulfonyl)piperidin-4-yl]phenyl}methanone
PDB ligand accession: 03C
DrugBank: n/a
PubChem: 49835964
ChEMBL: n/a
InChI Key: KOCQZKPUMDARNV-UHFFFAOYSA-N
SMILES: Cc1ccccc1n2c(c(cn2)C(=O)c3cccc(c3)C4CCN(CC4)S(=O)(=O)C)N
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q06187

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3PIZ	Download	Experimental	e3pizA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot