Ligand name: 6-cyclopropyl-N-[4-(methylcarbamoyl)pyridin-3-yl]-3-[(pyrimidin-5-yl)amino]pyridine-2-carboxamide
PDB ligand accession: JCP
DrugBank: n/a
PubChem: 54760757
ChEMBL: CHEMBL2180403
InChI Key: QJUBZPIVEQSLKB-UHFFFAOYSA-N
SMILES: CNC(=O)c1ccncc1NC(=O)c2c(ccc(n2)C3CC3)Nc4cncnc4
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
5SHD	Download	Experimental	e5shdA1 e5shdB1 e5shdC1 e5shdD1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot