Ligand name: 6-cyclopropyl-N-[1-(2-hydroxyethyl)-3-(pyridin-2-yl)-1H-pyrazol-5-yl]-3-[(pyrimidin-5-yl)amino]pyridine-2-carboxamide
PDB ligand accession: IBJ
DrugBank: n/a
PubChem: 53328253
ChEMBL: CHEMBL3642183
InChI Key: PNQGMRYTSZRWLB-UHFFFAOYSA-N
SMILES: c1ccnc(c1)c2cc(n(n2)CCO)NC(=O)c3c(ccc(n3)C4CC4)Nc5cncnc5

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 IBJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Y233_IBJ	Q9Y233	n/a