Ligand name: N-methyl-N-{3-[({2-[(2-oxo-2,3-dihydro-1H-indol-5-yl)amino]-5-(trifluoromethyl)pyrimidin-4-yl}amino)methyl]pyridin-2-yl}methanesulfonamide
PDB ligand accession: YAM
DrugBank: n/a
PubChem: 11713159
ChEMBL: CHEMBL1084546
InChI Key: MZDKLVOWGIOKTN-UHFFFAOYSA-N
SMILES: CN(c1c(cccn1)CNc2c(cnc(n2)Nc3ccc4c(c3)CC(=O)N4)C(F)(F)F)S(=O)(=O)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Indolines

List of proteins that are targets for YAM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q14289_YAM	Q14289	n/a
2	Q05397_YAM	Q05397	n/a
3	P41182_YAM	P41182	n/a