Ligand name: 4-{[(1R,3S)-3-amino-2,2,3-trimethylcyclopentyl]amino}-6-phenylpyrrolo[1,2-b]pyridazine-3-carboxamide
PDB ligand accession: 9J4
DrugBank: n/a
PubChem: 117769575
ChEMBL: CHEMBL4096145
InChI Key: DIFGSGNUHRNWPK-GCJKJVERSA-N
SMILES: CC1(C(CCC1(C)N)Nc2c3cc(cn3ncc2C(=O)N)c4ccccc4)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrroles
      • Subclass: Substituted pyrroles

List of PDB structures and/or AlphaFold models with target protein P52333

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5VO6	Download	Experimental	e5vo6A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot