Ligand name: 6-cyclopropyl-N-[4-(dimethylcarbamoyl)pyridin-3-yl]-3-[(pyrimidin-5-yl)amino]pyridine-2-carboxamide
PDB ligand accession: K5R
DrugBank: n/a
PubChem: 54760756
ChEMBL: CHEMBL3685450
InChI Key: JUNZHJXKKCZELA-UHFFFAOYSA-N
SMILES: CN(C)C(=O)c1ccncc1NC(=O)c2c(ccc(n2)C3CC3)Nc4cncnc4

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 K5R

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Y233_K5R	Q9Y233	n/a