Ligand name: 5-bromanyl-2-methyl-6-propyl-7H-pyrrolo[2,3-d]pyrimidine
PDB ligand accession: J0F
DrugBank: n/a
PubChem: 156024951
ChEMBL: CHEMBL4870403
InChI Key: YMPZAUCKCQGIBE-UHFFFAOYSA-N
SMILES: CCCc1c(c2cnc(nc2[nH]1)C)Br

ClassyFire chemical classification:

List of proteins that are targets for J0F

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q15119_J0F Q15119 n/a