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

ClassyFire chemical classification:

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

List of proteins that are targets for G4Y

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P52333_G4Y	P52333	n/a