Ligand name: 2-[(2S)-1-(2,6-dichlorobenzene-1-carbonyl)pyrrolidin-2-yl]-5-hydroxy-6-oxo-N-(2-phenylethyl)-1,6-dihydropyrimidine-4-carboxamide
PDB ligand accession: GY6
DrugBank: n/a
PubChem: 131953469;135567344;
ChEMBL: n/a
InChI Key: AEFIMSPWYSLTJK-KRWDZBQOSA-N
SMILES: c1ccc(cc1)CCNC(=O)C2=C(C(=O)NC(=N2)C3CCCN3C(=O)c4c(cccc4Cl)Cl)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and 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
5WEI	Download	Experimental	e5weiA1	Restriction endonuclease-like	LigPlot
5WEF	Download	Experimental	e5wefA1	Restriction endonuclease-like	LigPlot
5W44	Download	Experimental	e5w44A1	Restriction endonuclease-like	LigPlot