Ligand name: 2-[(2S)-1-(3,5-dichloropyridine-4-carbonyl)pyrrolidin-2-yl]-5-hydroxy-6-oxo-N-[2-(phenylsulfonyl)ethyl]-1,6-dihydropyrimidine-4-carboxamide
PDB ligand accession: KU0
DrugBank: n/a
PubChem: 131953471;135567348;
ChEMBL: n/a
InChI Key: YFLBJSGKKSRTGS-INIZCTEOSA-N
SMILES: c1ccc(cc1)S(=O)(=O)CCNC(=O)C2=C(C(=O)NC(=N2)C3CCCN3C(=O)c4c(cncc4Cl)Cl)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyrimidines and pyrimidine derivatives

List of PDB structures and/or AlphaFold models with target protein C3W5S0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5WFZ	Download	Experimental	e5wfzA1	Restriction endonuclease-like	LigPlot
5W92	Download	Experimental	e5w92A1	Restriction endonuclease-like	LigPlot