Ligand name: 2-amino-7-(pyridin-3-ylmethyl)-3,5-dihydro-4H-pyrrolo[3,2-d]pyrimidin-4-one
PDB ligand accession: BC3
DrugBank: DB02568
PubChem: 60817;135413525;
ChEMBL: CHEMBL311300
InChI Key: DOHVAKFYAHLCJP-UHFFFAOYSA-N
SMILES: c1cc(cnc1)Cc2c[nH]c3c2N=C(NC3=O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrrolopyrimidines
      • Subclass: None

List of proteins that are targets for DB02568

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9BMI9_BC3	Q9BMI9	n/a
2	P00491_BC3	P00491	inhibitor