Ligand name: (2R,4R)-4-aminopyrrolidine-2,4-dicarboxylic acid
PDB ligand accession: 52A
DrugBank: n/a
PubChem: 5310984
ChEMBL: CHEMBL40086
InChI Key: XZFMJVJDSYRWDQ-AWFVSMACSA-N
SMILES: C1C(NCC1(C(=O)O)N)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for 52A

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P31422_52A P31422 n/a