Ligand name: N~4~-(5-cyclopropyl-1H-pyrazol-3-yl)-N~2~-1H-indazol-5-yl-6-methylpyrimidine-2,4-diamine
PDB ligand accession: 3N7
DrugBank: n/a
PubChem: 9968071
ChEMBL: n/a
InChI Key: IUWCYHHHQACRIT-UHFFFAOYSA-N
SMILES: Cc1cc(nc(n1)Nc2ccc3c(c2)cn[nH]3)Nc4cc([nH]n4)C5CC5
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 Q16602

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3N7S	Download	Experimental	e3n7sB1	Hormone receptor domain (HRM, Pfam 02793)	LigPlot