Ligand name: [(3S)-1-hydroxy-2-oxopiperidin-3-yl]phosphonic acid
PDB ligand accession: 6BM
DrugBank: n/a
PubChem: 122540887
ChEMBL: n/a
InChI Key: DVZQUMSQEGOYMX-BYPYZUCNSA-N
SMILES: C1CC(C(=O)N(C1)O)P(=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Piperidines
      • Subclass: Piperidinones

List of PDB structures and/or AlphaFold models with target protein P09104

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5IDZ	Download	Experimental	e5idzA1 e5idzA2 e5idzB1 e5idzB2	Enolase-N/ribosomal protein TIM beta/alpha-barrel Enolase-N/ribosomal protein TIM beta/alpha-barrel	LigPlot