Ligand name: (3~{a}~{S},4~{S},6~{a}~{R})-4,5,6,6~{a}-tetrahydro-3~{a}~{H}-pyrrolo[3,4-d][1,2]oxazole-3,4-dicarboxylic acid
PDB ligand accession: 8VN
DrugBank: n/a
PubChem: 10262175
ChEMBL: CHEMBL125440
InChI Key: JMTZNIDIUDLCMK-HZLVTQRSSA-N
SMILES: C1C2C(C(N1)C(=O)O)C(=NO2)C(=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 8VN

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P42264_8VN	P42264	n/a
2	P19491_8VN	P19491	n/a
3	P22756_8VN	P22756	n/a