Ligand name: N-[7-(4-fluorobenzyl)-9-hydroxy-8-oxo-7,8-dihydro-6H-pyrrolo[3,4-g]quinolin-5-yl]-N-methylmethanesulfonamide
PDB ligand accession: ZZV
DrugBank: n/a
PubChem: 16097721
ChEMBL: CHEMBL513189
InChI Key: RJWBOLLTMJMYNV-UHFFFAOYSA-N
SMILES: CN(c1c2cccnc2c(c3c1CN(C3=O)Cc4ccc(cc4)F)O)S(=O)(=O)C

ClassyFire chemical classification:

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

List of proteins that are targets for ZZV

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P14350_ZZV	P14350	n/a