Ligand name: 1-[7-amino-1-(pyrimidin-2-yl)indolizin-3-yl]ethanone
PDB ligand accession: 1FK
DrugBank: n/a
PubChem: 70680606
ChEMBL: n/a
InChI Key: PSDYTFPEBOCDIW-UHFFFAOYSA-N
SMILES: CC(=O)c1cc(c2n1ccc(c2)N)c3ncccn3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrrolopyridines
      • Subclass: Indolizines

List of proteins that are targets for 1FK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9UIF8_1FK	Q9UIF8	n/a