Ligand name: N~2~-(3-chlorophenyl)-N-[(3R)-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-3-yl]glycinamide
PDB ligand accession: Y8C
DrugBank: n/a
PubChem: 68064155
ChEMBL: n/a
InChI Key: SPSNKQVUYDXOGY-OAHLLOKOSA-N
SMILES: c1cc(cc(c1)Cl)NCC(=O)NC2CCCN(C2)c3c4cc[nH]c4ncn3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein Q06187

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8FLG	Download	Experimental	e8flgA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot