Ligand name: (1~{S},2~{R},3~{S},5~{R})-3-[2-(2-azanyl-3-bromanyl-quinolin-7-yl)ethyl]-5-(4-azanylpyrrolo[2,3-d]pyrimidin-7-yl)cyclop entane-1,2-diol
PDB ligand accession: K8N
DrugBank: n/a
PubChem: 126637809
ChEMBL: CHEMBL4249337
InChI Key: DBSMLQTUDJVICQ-CJODITQLSA-N
SMILES: c1cc2cc(c(nc2cc1CCC3CC(C(C3O)O)n4ccc5c4ncnc5N)N)Br

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Aminoquinolines and derivatives

List of proteins that are targets for K8N

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O14744_K8N	O14744	n/a