Ligand name: 7-[2,4-bis(fluoranyl)phenyl]-3-[(3~{R})-1-propanoylpyrrolidin-3-yl]-4~{H}-isoquinolin-1-one
PDB ligand accession: MZQ
DrugBank: n/a
PubChem: 146018704
ChEMBL: n/a
InChI Key: ZVHLLUCPMIPZMN-OAHLLOKOSA-N
SMILES: CCC(=O)N1CCC(C1)C2=NC(=O)c3cc(ccc3C2)c4ccc(cc4F)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Isoquinolines and derivatives
      • Subclass: Isoquinolones and derivatives

List of PDB structures and/or AlphaFold models with target protein P01116

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6TAM	Download	Experimental	e6tamA1	P-loop domains-like	LigPlot