Ligand name: (+)-3-Hydroxy-4,5,6,6a-tetrahydro-3aH-pyrrolo[3,4-d]isoxazole-6-carboxylic acid
PDB ligand accession: UR5
DrugBank: n/a
PubChem: 15432002
ChEMBL: CHEMBL133337
InChI Key: IOOKKDXVJPSSSC-HZLVTQRSSA-N
SMILES: C1C2C(C(N1)C(=O)O)ONC2=O

ClassyFire chemical classification:

List of proteins that are targets for UR5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P43005_UR5 P43005 n/a