Ligand name: 2-[[1-cyclopentyl-5-[1-(oxetan-3-yl)piperidin-4-yl]pyrazol-3-yl]amino]pyridine-4-carbonitrile
PDB ligand accession: 50F
DrugBank: n/a
PubChem: 91936970
ChEMBL: CHEMBL3629013
InChI Key: GMTAOJMPNXLKJI-UHFFFAOYSA-N
SMILES: c1cnc(cc1C#N)Nc2cc(n(n2)C3CCCC3)C4CCN(CC4)C5COC5
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q12852

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5CEQ	Download	Experimental	e5ceqA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot