Ligand name: [(1~{R},4~{Z})-cyclooct-4-en-1-yl] ~{N}-[4-[4-[[5-chloranyl-4-[[2-(propanoylamino)phenyl]amino]pyrimidin-2-yl]amino]pyridin-2-yl]but-3-ynyl]carbamate
PDB ligand accession: 6TS
DrugBank: n/a
PubChem: 137348521
ChEMBL: n/a
InChI Key: DLZIOTBNYZNPPK-YJMIJIGASA-N
SMILES: CCC(=O)Nc1ccccc1Nc2c(cnc(n2)Nc3ccnc(c3)C#CCCNC(=O)OC4CCCC=CCC4)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for 6TS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P28482_6TS	P28482	n/a