Ligand name: 5-CHLORO-N-[2-METHOXY-4-[4-(4-METHYLPIPERAZIN-1-YL)PIPERIDIN-1-YL]PHENYL]-N'-(2-PROPAN-2-YLSULFONYLPHENYL)PYRIMIDINE-2,4-DIAMINE
PDB ligand accession: GUI
DrugBank: n/a
PubChem: 16038120
ChEMBL: CHEMBL509032
InChI Key: QQWUGDVOUVUTOY-UHFFFAOYSA-N
SMILES: CC(C)S(=O)(=O)c1ccccc1Nc2c(cnc(n2)Nc3ccc(cc3OC)N4CCC(CC4)N5CCN(CC5)C)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Piperidines
      • Subclass: Phenylpiperidines

List of proteins that are targets for GUI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9UM73_GUI	Q9UM73	n/a
2	O15075_GUI	O15075	n/a
3	P07332_GUI	P07332	n/a