Ligand name: N-HYDROXY-4-PHOSPHONO-BUTANAMIDE
PDB ligand accession: 4PB
DrugBank: DB01695
PubChem: 4469994
ChEMBL: n/a
InChI Key: AKXSFRVADDCWTF-UHFFFAOYSA-L
SMILES: C(CC(=O)NO)CP(=O)([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 P04789

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1TSI	Download	Experimental	e1tsiA1	TIM beta/alpha-barrel	LigPlot