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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein W8V4R8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4R7W	Download	Experimental	e4r7wA1 e4r7wB2 e4r7wC1 e4r7wD2 e4r7wE1 e4r7wF1	TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot