Ligand name: [(1S)-3-[acetyl(hydroxy)amino]-1-(pyridin-4-yl)propyl]phosphonic acid
PDB ligand accession: FOQ
DrugBank: n/a
PubChem: 70698421
ChEMBL: n/a
InChI Key: AMWIPWYKSYZXGB-JTQLQIEISA-N
SMILES: CC(=O)N(CCC(c1ccncc1)P(=O)(O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein O96693

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4GAE	Download	Experimental	e4gaeA3 e4gaeA4 e4gaeB3 e4gaeB4	FwdE/GAPDH domain-like Rossmann-like Rossmann-like FwdE/GAPDH domain-like	LigPlot