Ligand name: 2-amino-N-cyclobutyl-4-[2,4-dichloro-6-(4,4,4-trifluorobutoxy)phenyl]-5,7-dihydro-6H-pyrrolo[3,4-d]pyrimidine-6-carboxamide
PDB ligand accession: FU3
DrugBank: n/a
PubChem: 53239502
ChEMBL: CHEMBL1738803
InChI Key: OQTGWGQVJCWDDT-UHFFFAOYSA-N
SMILES: c1c(cc(c(c1OCCCC(F)(F)F)c2c3c(nc(n2)N)CN(C3)C(=O)NC4CCC4)Cl)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyrimidines and pyrimidine derivatives

List of proteins that are targets for FU3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P07900_FU3	P07900	n/a