Ligand name: 5-[3-(4-methoxyphenyl)prop-2-enylidene]-1,3-diazinane-2,4,6-trione
PDB ligand accession: 5TI
DrugBank: n/a
PubChem: 2867602
ChEMBL: n/a
InChI Key: IXYLVJHFJKDHRM-UHFFFAOYSA-N
SMILES: COc1ccc(cc1)C=CC=C2C(=O)NC(=O)NC2=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 A0A4U7I1I9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7V6K	Download	Experimental	e7v6kA1 e7v6kB1	Sortase Sortase	LigPlot