Ligand name: (2R)-2-methyl-2-[[2-(1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-4-yl]amino]-N-[2,2,2-tris(fluoranyl)ethyl]butanamide
PDB ligand accession: VJK
DrugBank: DB12566
PubChem: 59422203
ChEMBL: CHEMBL3039513
InChI Key: ASUGUQWIHMTFJL-QGZVFWFLSA-N
SMILES: CCC(C)(C(=O)NCC(F)(F)F)Nc1ccnc(n1)c2c[nH]c3c2cccn3

ClassyFire chemical classification:

List of proteins that are targets for DB12566

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O60674_VJK O60674 n/a