Ligand name: N-(6-fluoro-1-oxo-1,2-dihydroisoquinolin-7-yl)-5-[(3R)-3-hydroxypyrrolidin-1-yl]thiophene-2-sulfonamide
PDB ligand accession: 8US
DrugBank: n/a
PubChem: 121378588
ChEMBL: CHEMBL4063104
InChI Key: DSUZLJDXUJUTGI-LLVKDONJSA-N
SMILES: c1cc(sc1N2CCC(C2)O)S(=O)(=O)Nc3cc4c(cc3F)C=CNC4=O
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 P31939

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5UZ0	Download	Experimental	e5uz0A2 e5uz0A3 e5uz0B1 e5uz0C1 e5uz0C3 e5uz0D2	Cytidine deaminase-like Cytidine deaminase-like Cytidine deaminase-like Cytidine deaminase-like Cytidine deaminase-like Cytidine deaminase-like	LigPlot