Ligand name: (-)-3-Hydroxy-4,5,6,6a-tetrahydro-3aH-pyrrolo[3,4-d]isoxazole-6-carboxylic acid
PDB ligand accession: UR8
DrugBank: n/a
PubChem: 24886928
ChEMBL: n/a
InChI Key: IOOKKDXVJPSSSC-BXXZVTAOSA-N
SMILES: C1C2C(C(N1)C(=O)O)ONC2=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 UR8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P43005_UR8	P43005	n/a