Ligand name: (1R,3S)-3-(4-ammoniobutyl)-1-(4-fluoro-2-(1-methyl-1H-imidazol-5-yl)benzyl)-1,4-azaphosphinan-1-ium-3-carboxylate 4,4-dioxide
PDB ligand accession: U9K
DrugBank: n/a
PubChem: 155883045
ChEMBL: n/a
InChI Key: ZBWZIBATIOSFOY-FQEVSTJZSA-P
SMILES: Cn1cncc1c2cc(ccc2C[NH+]3CCP(=O)(C(C3)(CCCC[NH3+])C(=O)O)O)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Imidazoles

List of PDB structures and/or AlphaFold models with target protein Q96IY4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7NEU	Download	Experimental	e7neuA1 e7neuA2	Alpha-beta plaits Phosphorylase/hydrolase-like	LigPlot