Ligand name: N-[(1S)-6-(5-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-2,3-dihydro-1H-inden-1-yl]imidoformamide
PDB ligand accession: G4Y
DrugBank: n/a
PubChem: 137349396
ChEMBL: n/a
InChI Key: HLJVDQSXUUSDJP-IBGZPJMESA-N
SMILES: c1ccc(cc1)c2c[nH]c3c2c(ncn3)c4ccc5c(c4)C(CC5)NC=N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrroles
      • Subclass: Substituted pyrroles

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
6DB4	Download	Experimental	e6db4A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot