Ligand name: 5-[(1R,3S)-3-aminocyclohexyl]-6-bromo-3-(1-methyl-1H-pyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine
PDB ligand accession: 22K
DrugBank: n/a
PubChem: 49866432
ChEMBL: n/a
InChI Key: CKLKHZYNDIKOOE-KOLCDFICSA-N
SMILES: Cn1cc(cn1)c2cnn3c2nc(c(c3N)Br)C4CCCC(C4)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrazolopyrimidines
      • Subclass: Pyrazolo[1,5-a]pyrimidines

List of PDB structures and/or AlphaFold models with target protein O14757

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3OT3	Download	Experimental	e3ot3A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot