Ligand name: (4~{S})-3-cyclopropyl-4,7,7-trimethyl-4-phenyl-2,6,8,9-tetrahydropyrazolo[3,4-b]quinolin-5-one
PDB ligand accession: 6VK
DrugBank: n/a
PubChem: 117883700;135567204;
ChEMBL: CHEMBL5426906
InChI Key: YKPIWOGXCSQLFH-JOCHJYFZSA-N
SMILES: CC1(CC2=C(C(=O)C1)C(c3c([nH]nc3N2)C4CC4)(C)c5ccccc5)C

ClassyFire chemical classification:

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

List of proteins that are targets for 6VK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P49841_6VK	P49841	n/a