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
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
5SJS	Download	Experimental	e5sjsA1 e5sjsB1 e5sjsC1 e5sjsD1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot