Ligand name: (4S)-1-methyl-N-{(3S,5S)-5-[4-(methylcarbamoyl)-1,3-thiazol-2-yl]-1-[4-(1H-tetrazol-5-yl)benzene-1-carbonyl]pyrrolidin-3-yl}-2,6-dioxohexahydropyrimidine-4-carboxamide
PDB ligand accession: U2J
DrugBank: n/a
PubChem: 146672994
ChEMBL: CHEMBL4645901
InChI Key: SYFLGRBSBZONAM-DZKIICNBSA-N
SMILES: CNC(=O)c1csc(n1)C2CC(CN2C(=O)c3ccc(cc3)c4[nH]nnn4)NC(=O)C5CC(=O)N(C(=O)N5)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein Q9GZZ1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6WFN	Download	Experimental	e6wfnA1	Nat/Ivy	LigPlot
6WFK	Download	Experimental	e6wfkA1 e6wfkB1 e6wfkC1	Nat/Ivy Nat/Ivy Nat/Ivy	LigPlot