Ligand name: ~{N}-[[2-methyl-4-[2-[(1-methylpyrazol-4-yl)amino]pyrimidin-4-yl]phenyl]methyl]-3-propan-2-yloxy-azetidine-1-carboxamide
PDB ligand accession: S9A
DrugBank: n/a
PubChem: 118139356
ChEMBL: CHEMBL4744041
InChI Key: BMWMKGNVAMXXCH-UHFFFAOYSA-N
SMILES: Cc1cc(ccc1CNC(=O)N2CC(C2)OC(C)C)c3ccnc(n3)Nc4cnn(c4)C

ClassyFire chemical classification:

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

List of proteins that are targets for S9A

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q06187_S9A	Q06187	n/a