Ligand name: (11R)-11-[(1-aminoisoquinolin-6-yl)amino]-16-(cyclopropylsulfonyl)-13-methyl-2,13-diazatricyclo[13.3.1.1~6,10~]icosa-1(19),6(20),7,9,15,17-hexaene-3,12-dione
PDB ligand accession: 7KR
DrugBank: n/a
PubChem: 86306068
ChEMBL: CHEMBL3905354
InChI Key: LGIRRDHRFMYVGC-GDLZYMKVSA-N
SMILES: CN1Cc2cc(ccc2S(=O)(=O)C3CC3)NC(=O)CCc4cccc(c4)C(C1=O)Nc5ccc6c(c5)ccnc6N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Macrolactams
      • Subclass: None

List of proteins that are targets for 7KR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P08709_7KR	P08709	n/a