Ligand name: (2R)-2-amino-2,5-dihydro-1,5,2-diazaphosphinin-6(1H)-one 2-oxide
PDB ligand accession: O7U
DrugBank: n/a
PubChem: 53245689
ChEMBL: n/a
InChI Key: GGLLBAYBJJLFCT-SECBINFHSA-N
SMILES: C1=CP(=O)(NC(=O)N1)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Organic phosphonic acids and derivatives
      • Subclass: None

List of proteins that are targets for O7U

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	W8V4R8_O7U	W8V4R8	n/a
2	Q53ZC8_O7U	Q53ZC8	n/a