Ligand name: (S)-1-(2'-Amino-2'-carboxyethyl)furo[3,4-d]pyrimidin-2,4-dione
PDB ligand accession: OUB
DrugBank: n/a
PubChem: 25129891
ChEMBL: CHEMBL493892
InChI Key: CAXDSUJFJPXUEH-YFKPBYRVSA-N
SMILES: c1c2c(co1)N(C(=O)NC2=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 OUB

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P19491_OUB	P19491	n/a