Ligand name: N-[4-[(3R)-3-[[5-chloranyl-4-(1H-indol-3-yl)pyrimidin-2-yl]amino]piperidin-1-yl]carbonylphenyl]-4-(dimethylamino)butanamide
PDB ligand accession: 5I1
DrugBank: n/a
PubChem: 121486733
ChEMBL: n/a
InChI Key: ZVKCKFIOVYZRHX-JOCHJYFZSA-N
SMILES: CN(C)CCCC(=O)Nc1ccc(cc1)C(=O)N2CCCC(C2)Nc3ncc(c(n3)c4c[nH]c5c4cccc5)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoyl derivatives

List of proteins that are targets for 5I1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9NYV4_5I1	Q9NYV4	n/a
2	Q14004_5I1	Q14004	n/a