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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P14350

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3OYD	Download	Experimental	e3oydA3	Ribonuclease H-like	LigPlot