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
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 P19491

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3H03	Download	Experimental	e3h03A1 e3h03A2 e3h03B1 e3h03B2 e3h03D1 e3h03D2 e3h03G1 e3h03G2	Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II	LigPlot