Ligand name: [(2S)-2-(4-chlorophenyl)pyrrolidin-1-yl](3-methyl-1H-pyrazolo[3,4-b]pyridin-5-yl)methanone
PDB ligand accession: 6A7
DrugBank: n/a
PubChem: 118879529
ChEMBL: CHEMBL3903492
InChI Key: ODRITQGYYWHQGM-INIZCTEOSA-N
SMILES: Cc1c2cc(cnc2[nH]n1)C(=O)N3CCCC3c4ccc(cc4)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrrolidines
      • Subclass: Phenylpyrrolidines

List of PDB structures and/or AlphaFold models with target protein P49336

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5IDN	Download	Experimental	e5idnA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot