Ligand name: N-(2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carbonyl)-beta-alanine
PDB ligand accession: P1J
DrugBank: n/a
PubChem: 1272738;5292555;
ChEMBL: n/a
InChI Key: HLVBXSGXJVQJGW-UHFFFAOYSA-N
SMILES: C1=C(NC(=O)NC1=O)C(=O)NCCC(=O)O

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 P1J

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q95460_P1J	Q95460	n/a