Ligand name: (4~{S})-3-(2,2-dimethylpropyl)-4,7,7-trimethyl-4-phenyl-2,6,8,9-tetrahydropyrazolo[3,4-b]quinolin-5-one
PDB ligand accession: 6VM
DrugBank: n/a
PubChem: 132471728;135567205;
ChEMBL: n/a
InChI Key: YZRXTIGAQRIAEX-XMMPIXPASA-N
SMILES: CC1(CC2=C(C(=O)C1)C(c3c([nH]nc3N2)CC(C)(C)C)(C)c4ccccc4)C

ClassyFire chemical classification:

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

List of proteins that are targets for 6VM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P49841_6VM	P49841	n/a