Ligand name: [2(FORMYL-HYDROXY-AMINO)-ETHYL]-PHOSPHONIC ACID
PDB ligand accession: 129
DrugBank: DB03135
PubChem: 446273
ChEMBL: n/a
InChI Key: NBAIGNUEKZLOMI-UHFFFAOYSA-N
SMILES: C(CP(=O)(O)O)N(C=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Organic phosphonic acids and derivatives
      • Subclass: Organic phosphonic acids

List of PDB structures and/or AlphaFold models with target protein P48499

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1IF2	Download	Experimental	e1if2A1	TIM beta/alpha-barrel	LigPlot