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

ClassyFire chemical classification:

List of proteins that are targets for U9K

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q96IY4_U9K Q96IY4 n/a