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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q9Y233

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5SE0	Download	Experimental	e5se0A1 e5se0B1 e5se0C1 e5se0D1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot