Ligand name: (6-hydroxy-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbonyl)glycine
PDB ligand accession: B2E
DrugBank: n/a
PubChem: 131700132
ChEMBL: n/a
InChI Key: FFGCBWXERBBRBA-UHFFFAOYSA-N
SMILES: CN1C(=C(C(=O)N(C1=O)C)C(=O)NCC(=O)O)O
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 Q9GZT9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5OX5	Download	Experimental	e5ox5A1	jelly-roll	LigPlot