Ligand name: 2-[(2S)-1-{[(2-chlorophenyl)sulfanyl]acetyl}pyrrolidin-2-yl]-5-hydroxy-6-oxo-N-[2-(phenylsulfonyl)ethyl]-1,6-dihydropyrimidine-4-carboxamide
PDB ligand accession: KU5
DrugBank: n/a
PubChem: 131953468;135567361;
ChEMBL: n/a
InChI Key: QBUADGUVTJBDDK-SFHVURJKSA-N
SMILES: c1ccc(cc1)S(=O)(=O)CCNC(=O)C2=C(C(=O)NC(=N2)C3CCCN3C(=O)CSc4ccccc4Cl)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
5WFM	Download	Experimental	e5wfmA1	Restriction endonuclease-like	LigPlot
5WEB	Download	Experimental	e5webA1	Restriction endonuclease-like	LigPlot