Ligand name: 1-({1-[2-({3,5-dimethyl-4-[2-(pyrrolidin-1-yl)ethoxy]phenyl}amino)pyrimidin-4-yl]-4-methyl-1H-pyrrol-3-yl}methyl)azetidin-3-ol
PDB ligand accession: X5G
DrugBank: n/a
PubChem: 102515519
ChEMBL: CHEMBL3622942
InChI Key: CXYOUSONGUCKEF-UHFFFAOYSA-N
SMILES: Cc1cc(cc(c1OCCN2CCCC2)C)Nc3nccc(n3)n4cc(c(c4)CN5CC(C5)O)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: None

List of proteins that are targets for X5G

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P43405_X5G	P43405	n/a