Ligand name: (3~{a}~{R},4~{S},6~{a}~{R})-1-methyl-4,5,6,6~{a}-tetrahydro-3~{a}~{H}-pyrrolo[3,4-c]pyrazole-3,4-dicarboxylic acid
PDB ligand accession: 8VE
DrugBank: n/a
PubChem: 24850532
ChEMBL: n/a
InChI Key: MUCHMWUQFYVYSF-YUPRTTJUSA-N
SMILES: CN1C2CNC(C2C(=N1)C(=O)O)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 8VE

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P42264_8VE	P42264	n/a
2	P22756_8VE	P22756	n/a
3	P19491_8VE	P19491	n/a