Ligand name: 8-amino-N-[1-(cyclopropylcarbonyl)azetidin-3-yl]-2-(3-fluorophenyl)-1,7-naphthyridine-5-carboxamide
PDB ligand accession: 4P4
DrugBank: n/a
PubChem: 89730041
ChEMBL: CHEMBL3623138
InChI Key: FYXCIBJXJYBWPX-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)F)c2ccc3c(cnc(c3n2)N)C(=O)NC4CN(C4)C(=O)C5CC5

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Phenylpyridines

List of proteins that are targets for 4P4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O95819_4P4	O95819	n/a