Ligand name: ~{N}-[3-[3-ethyl-6-[4-(4-methylpiperazin-1-yl)phenyl]-4-oxidanylidene-7~{H}-pyrrolo[2,3-d]pyrimidin-5-yl]phenyl]prop-2-enamide
PDB ligand accession: GUT
DrugBank: n/a
PubChem: 145945998
ChEMBL: CHEMBL4795863
InChI Key: SJISLOFCWOMXJD-UHFFFAOYSA-N
SMILES: CCN1C=Nc2c(c(c([nH]2)c3ccc(cc3)N4CCN(CC4)C)c5cccc(c5)NC(=O)C=C)C1=O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazinanes
      • Subclass: Piperazines

List of proteins that are targets for GUT

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00523_GUT	P00523	n/a