Ligand name: 6-cyclopropyl-3-[(pyrimidin-5-yl)amino]-N-[4-(pyrrolidine-1-carbonyl)pyridin-3-yl]pyridine-2-carboxamide
PDB ligand accession: IQ3
DrugBank: n/a
PubChem: 54760571
ChEMBL: CHEMBL3685449
InChI Key: UZYSPHDFZZFZPA-UHFFFAOYSA-N
SMILES: c1cc(nc(c1Nc2cncnc2)C(=O)Nc3cnccc3C(=O)N4CCCC4)C5CC5
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
5SFU	Download	Experimental	e5sfuA1 e5sfuB1 e5sfuC1 e5sfuD1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot