Ligand name: 3-[3-(2-carboxyethyl)-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl]-L-alanine
PDB ligand accession: UBP
DrugBank: n/a
PubChem: 11076522
ChEMBL: CHEMBL200737
InChI Key: CNWDQZBURPNJRN-LURJTMIESA-N
SMILES: C1=CN(C(=O)N(C1=O)CCC(=O)O)CC(C(=O)O)N

ClassyFire chemical classification:

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

List of proteins that are targets for UBP

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P19491_UBP	P19491	n/a