Ligand name: N-[3-(4-amino-6-{[4-(morpholine-4-carbonyl)phenyl]amino}-1,3,5-triazin-2-yl)-2-methylphenyl]-4-tert-butylbenzamide
PDB ligand accession: 9M3
DrugBank: n/a
PubChem: 71721544
ChEMBL: CHEMBL4209148
InChI Key: BRQYZNVVGDQNTM-UHFFFAOYSA-N
SMILES: Cc1c(cccc1NC(=O)c2ccc(cc2)C(C)(C)C)c3nc(nc(n3)Nc4ccc(cc4)C(=O)N5CCOCC5)N

ClassyFire chemical classification:

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

List of proteins that are targets for 9M3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q06187_9M3	Q06187	n/a