Ligand name: 5-[(5S)-5-ethyl-5-methyl-6-oxo-1,4,5,6-tetrahydropyridin-3-yl]-N-(6-fluoro-1-oxo-1,2-dihydroisoquinolin-7-yl)thiophene-2-sulfonamide
PDB ligand accession: 8UM
DrugBank: n/a
PubChem: 137348756
ChEMBL: n/a
InChI Key: SNANFQWFSNYTEC-NRFANRHFSA-N
SMILES: CCC1(CC(=CNC1=O)c2ccc(s2)S(=O)(=O)Nc3cc4c(cc3F)C=CNC4=O)C
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
5UY8	Download	Experimental	e5uy8A1 e5uy8A3 e5uy8B1 e5uy8A3 e5uy8B1 e5uy8B3 e5uy8C2 e5uy8C3 e5uy8D2 e5uy8C2 e5uy8D2 e5uy8D3	Cytidine deaminase-like Cytidine deaminase-like Cytidine deaminase-like Cytidine deaminase-like Cytidine deaminase-like Cytidine deaminase-like Cytidine deaminase-like Cytidine deaminase-like Cytidine deaminase-like Cytidine deaminase-like Cytidine deaminase-like Cytidine deaminase-like	LigPlot