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

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Indanes
      • Subclass: None

List of proteins that are targets for HB4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P52333_HB4	P52333	n/a