Ligand name: N-[(1S)-6-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-2,3-dihydro-1H-inden-1-yl]imidoformamide
PDB ligand accession: HB4
DrugBank: n/a
PubChem: 137349497
ChEMBL: n/a
InChI Key: QXEVLNXNYUXLSG-AWEZNQCLSA-N
SMILES: c1cc2c(cc1c3c4cc[nH]c4ncn3)C(CC2)NC=N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Indanes
      • 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
6DUD	Download	Experimental	e6dudA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot