Ligand name: [(3S,5S)-1,5-dihydroxy-2-oxopyrrolidin-3-yl]phosphonic acid
PDB ligand accession: 4NG
DrugBank: n/a
PubChem: 53230482
ChEMBL: n/a
InChI Key: CGWBGDOPBYWJKZ-HRFVKAFMSA-N
SMILES: C1C(C(=O)N(C1O)O)P(=O)(O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrrolidines
      • Subclass: Pyrrolidones

List of proteins that are targets for 4NG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P09104_4NG	P09104	n/a
2	B7MLA0_4NG	B7MLA0	n/a