Ligand name: N-(4-methylphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
PDB ligand accession: H0S
DrugBank: n/a
PubChem: 711537
ChEMBL: n/a
InChI Key: TZIUGCYEFCFJRQ-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)Nc2c3cn[nH]c3ncn2

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrazolopyrimidines
      • Subclass: Pyrazolo[3,4-d]pyrimidines

List of proteins that are targets for H0S

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0C024_H0S	P0C024	n/a