Ligand name: 4-(pyrrolidin-1-yl)-7H-pyrrolo[2,3-d]pyrimidine
PDB ligand accession: JIJ
DrugBank: n/a
PubChem: 4428602
ChEMBL: CHEMBL4645765
InChI Key: IWEVZVZLDUSNNB-UHFFFAOYSA-N
SMILES: c1c[nH]c2c1c(ncn2)N3CCCC3

ClassyFire chemical classification:

List of proteins that are targets for JIJ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9Y233_JIJ Q9Y233 n/a