Ligand name: 1-[(3aR,7aR)-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)octahydro-6H-pyrrolo[2,3-c]pyridin-6-yl]propan-1-one
PDB ligand accession: 7KV
DrugBank: n/a
PubChem: 137348636
ChEMBL: n/a
InChI Key: ZXWSRKWKYQKIOB-AAEUAGOBSA-N
SMILES: CCC(=O)N1CCC2CCN(C2C1)c3c4cc[nH]c4ncn3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrrolopyridines
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P52333

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5TTU	Download	Experimental	e5ttuA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot