Ligand name: 6-cyclopropyl-N-{4-[(2-hydroxy-2-methylpropyl)carbamoyl]pyridin-3-yl}-3-[(pyrimidin-5-yl)amino]pyridine-2-carboxamide
PDB ligand accession: K49
DrugBank: n/a
PubChem: 70098086
ChEMBL: CHEMBL3685495
InChI Key: OPRLZCJBXDOIMR-UHFFFAOYSA-N
SMILES: CC(C)(CNC(=O)c1ccncc1NC(=O)c2c(ccc(n2)C3CC3)Nc4cncnc4)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Pyridinecarboxylic acids and derivatives

List of proteins that are targets for K49

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Y233_K49	Q9Y233	n/a