Ligand name: 7-[(1~{S})-1-(4-fluorophenyl)ethyl]-5,5-dimethyl-2-(pyridin-3-ylamino)pyrrolo[2,3-d]pyrimidin-6-one
PDB ligand accession: 6Z2
DrugBank: n/a
PubChem: 127021001
ChEMBL: CHEMBL3884179
InChI Key: KWJOTUQSCIOUKF-ZDUSSCGKSA-N
SMILES: CC(c1ccc(cc1)F)N2c3c(cnc(n3)Nc4cccnc4)C(C2=O)(C)C

ClassyFire chemical classification:

List of proteins that are targets for 6Z2

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q7KZI7_6Z2 Q7KZI7 n/a