Ligand name: (1R,3S)-3-(4-ammoniobutyl)-1-benzyl-1,4-azaphosphinan-1-ium-3-carboxylate 4,4-dioxide
PDB ligand accession: U9B
DrugBank: n/a
PubChem: 155883044
ChEMBL: n/a
InChI Key: ZNSVXALGZJWZDW-INIZCTEOSA-P
SMILES: c1ccc(cc1)C[NH+]2CCP(=O)(C(C2)(CCCC[NH3+])C(=O)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenylmethylamines

List of proteins that are targets for U9B

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q96IY4_U9B	Q96IY4	n/a