Ligand name: 6-{[(1R,2S)-2-aminocyclohexyl]amino}-7-fluoro-4-(1-methyl-1H-pyrazol-4-yl)-1,2-dihydro-3H-pyrrolo[3,4-c]pyridin-3-one
PDB ligand accession: 7KG
DrugBank: DB16849
PubChem: 53252276
ChEMBL: CHEMBL3979920
InChI Key: MJHOMTRKVMKCNE-NWDGAFQWSA-N
SMILES: Cn1cc(cn1)c2c3c(c(c(n2)NC4CCCCC4N)F)CNC3=O
Drug action: inhibitor

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P43405

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5TR6	Download	Experimental	e5tr6A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot