Ligand name: N-[3-({4-(4-methylpiperazin-1-yl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl}oxy)phenyl]prop-2-enamide
PDB ligand accession: 56G
DrugBank: n/a
PubChem: 122186141
ChEMBL: CHEMBL3604921
InChI Key: PSWJMRDJPWAQDI-UHFFFAOYSA-N
SMILES: Cc1cc(n[nH]1)Nc2cc(nc(n2)Oc3cccc(c3)NC(=O)C=C)N4CCN(CC4)C

ClassyFire chemical classification:

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

List of proteins that are targets for 56G

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00523_56G	P00523	n/a