Ligand name: 6-cyclopropyl-N-{1-[2-(dimethylamino)ethyl]-3-(pyridin-2-yl)-1H-pyrazol-5-yl}-3-[(pyrimidin-5-yl)amino]pyridine-2-carboxamide
PDB ligand accession: IJD
DrugBank: n/a
PubChem: 53328445
ChEMBL: CHEMBL3639410
InChI Key: YQBHCXNSRTWRPM-UHFFFAOYSA-N
SMILES: CN(C)CCn1c(cc(n1)c2ccccn2)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
5SF4	Download	Experimental	e5sf4A1 e5sf4B1 e5sf4C1 e5sf4D1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot