Ligand name: N-{3-[(2-aminopyrimidin-5-yl)ethynyl]-2,4-difluorophenyl}-2,5-dichloro-3-(hydroxymethyl)benzene-1-sulfonamide
PDB ligand accession: KA4
DrugBank: n/a
PubChem: 137347437
ChEMBL: n/a
InChI Key: VJXAWOQPYMAEFQ-UHFFFAOYSA-N
SMILES: c1cc(c(c(c1NS(=O)(=O)c2cc(cc(c2Cl)CO)Cl)F)C#Cc3cnc(nc3)N)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Sulfanilides

List of proteins that are targets for KA4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9P2K8_KA4	Q9P2K8	n/a