Ligand name: (2r,5r)-5-amino-2-hydroxy-5-(hydroxymethyl)-1,3,2lambda~5~-dioxaphosphinan-2-one
PDB ligand accession: A1BTZ
DrugBank: n/a
PubChem: 10130243
ChEMBL: n/a
InChI Key: GYRKLTGURDVUJC-UHFFFAOYSA-N
SMILES: C1C(COP(=O)(O1)O)(CO)N
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P0CE80

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3RLH	Download	Experimental	e3rlhA1	TIM beta/alpha-barrel	LigPlot