Ligand name: 6-[2-[[3-(dimethylsulfamoylamino)-2,6-bis(fluoranyl)phenyl]amino]pyridin-3-yl]-7~{H}-purine
PDB ligand accession: 5XJ
DrugBank: n/a
PubChem: 118988423
ChEMBL: CHEMBL3798256
InChI Key: DFMZBEXLPWVTSV-UHFFFAOYSA-N
SMILES: CN(C)S(=O)(=O)Nc1ccc(c(c1F)Nc2c(cccn2)c3c4c(nc[nH]4)ncn3)F

ClassyFire chemical classification:

List of proteins that are targets for 5XJ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P15056_5XJ P15056 n/a