Ligand name: N-{3-[(2-aminopyrimidin-5-yl)ethynyl]-2,4-difluorophenyl}-5-chloro-2-methoxypyridine-3-sulfonamide
PDB ligand accession: KA7
DrugBank: n/a
PubChem: 134814489
ChEMBL: n/a
InChI Key: JGHVXJKGYJYWOP-UHFFFAOYSA-N
SMILES: COc1c(cc(cn1)Cl)S(=O)(=O)Nc2ccc(c(c2F)C#Cc3cnc(nc3)N)F

ClassyFire chemical classification:

List of proteins that are targets for KA7

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9P2K8_KA7 Q9P2K8 n/a