Ligand name: 2-amino-6-bromo-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile
PDB ligand accession: JU2
DrugBank: n/a
PubChem: 25113140;135566497;
ChEMBL: CHEMBL567352
InChI Key: ZIMIZZXLWCGECW-UHFFFAOYSA-N
SMILES: C(#N)c1c2c([nH]c1Br)N=C(NC2=O)N

ClassyFire chemical classification:

List of proteins that are targets for JU2

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q581W1_JU2 Q581W1 n/a