Ligand name: N^4^-1H-INDAZOL-4-YL-N^2^-[3-(METHYLSULFONYL)PHENYL]PYRIMIDINE-2,4-DIAMINE
PDB ligand accession: X9F
DrugBank: n/a
PubChem: 15980171
ChEMBL: CHEMBL1236772
InChI Key: FIWCLCRWDUELGO-UHFFFAOYSA-N
SMILES: CS(=O)(=O)c1cccc(c1)Nc2nccc(n2)Nc3cccc4c3cn[nH]4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzopyrazoles
      • Subclass: Indazoles

List of PDB structures and/or AlphaFold models with target protein P54760

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2X9F	Download	Experimental	e2x9fA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot