Ligand name: PHOSPHONOACETOHYDROXAMIC ACID
PDB ligand accession: PAH
DrugBank: DB03645
PubChem: 445375
ChEMBL: CHEMBL328944
InChI Key: LDKRAXXVBWHMRH-UHFFFAOYSA-N
SMILES: C(C(=O)NO)P(=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 Q38BV6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2PU0	Download	Experimental	e2pu0A1 e2pu0A2	Enolase-N/ribosomal protein TIM beta/alpha-barrel	LigPlot
2PTZ	Download	Experimental	e2ptzA1 e2ptzA2	Enolase-N/ribosomal protein TIM beta/alpha-barrel	LigPlot