Ligand name: 3-[[2-pyridin-2-yl-6-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyrimidin-4-yl]amino]propan-1-ol
PDB ligand accession: S2I
DrugBank: n/a
PubChem: 91801170
ChEMBL: n/a
InChI Key: XLIJLZCIQJERJQ-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)CCN(CC2)c3cc(nc(n3)c4ccccn4)NCCCO

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyrimidines and pyrimidine derivatives

List of proteins that are targets for S2I

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	F4MH27_S2I	F4MH27	n/a