Ligand name: ~{N}-[2-[(1~{S},2~{S})-2-(aminomethyl)cyclopropyl]-5-[[3-cyano-7-(cyclopropylamino)pyrazolo[1,5-a]pyrimidin-5-yl]amino]phenyl]ethanamide
PDB ligand accession: 6XK
DrugBank: n/a
PubChem: 137348542
ChEMBL: n/a
InChI Key: CAQMRKQVHMXQJL-ACJLOTCBSA-N
SMILES: CC(=O)Nc1cc(ccc1C2CC2CN)Nc3cc(n4c(n3)c(cn4)C#N)NC5CC5

ClassyFire chemical classification:

List of proteins that are targets for 6XK

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P68400_6XK P68400 n/a