Ligand name: methyl 3-(5-bromo-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-L-alaninate
PDB ligand accession: D5Y
DrugBank: n/a
PubChem: 133548248
ChEMBL: n/a
InChI Key: SWCNOWRHWSFLMA-YFKPBYRVSA-N
SMILES: COC(=O)C(CN1C=C(C(=O)NC1=O)Br)N
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 P11838

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5QB6	Download	Experimental	e5qb6A1 e5qb6A2	cradle loop barrel cradle loop barrel	LigPlot