Ligand name: 1-{4-[4-amino-1-(1-methylethyl)-1H-pyrazolo[3,4-d]pyrimidin-3-yl]phenyl}-3-[3-(trifluoromethyl)phenyl]urea
PDB ligand accession: PD5
DrugBank: n/a
PubChem: 25011745
ChEMBL: n/a
InChI Key: LEERPLGXOHLQPF-UHFFFAOYSA-N
SMILES: CC(C)n1c2c(c(n1)c3ccc(cc3)NC(=O)Nc4cccc(c4)C(F)(F)F)c(ncn2)N

ClassyFire chemical classification:

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

List of proteins that are targets for PD5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00523_PD5	P00523	n/a