Ligand name: N-phenyl-4-(5-phenyl-1H-pyrazol-4-yl)pyrimidin-2-amine
PDB ligand accession: 7KW
DrugBank: n/a
PubChem: 68566787
ChEMBL: n/a
InChI Key: GHIDSWLDHRXNQM-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2c(c[nH]n2)c3ccnc(n3)Nc4ccccc4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Pyrazoles

List of PDB structures and/or AlphaFold models with target protein P06239

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4C3F	Download	Experimental	e4c3fA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot