Ligand name: 4-(piperazin-1-yl)-7H-pyrrolo[2,3-d]pyrimidine
PDB ligand accession: 6J9
DrugBank: n/a
PubChem: 18008465
ChEMBL: CHEMBL595554
InChI Key: LZSXQBNNRGZPES-UHFFFAOYSA-N
SMILES: c1c[nH]c2c1c(ncn2)N3CCNCC3

ClassyFire chemical classification:

List of proteins that are targets for 6J9

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P17612_6J9 P17612 n/a