Ligand name: 2,2-bis(fluoranyl)-4,6,10,12-tetramethyl-8-[1-[(4-nitrophenyl)methyl]pyridin-1-ium-4-yl]-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.0^{3,7}]dodeca-1(12),4,6,8,10-pentaene
PDB ligand accession: I5O
DrugBank: n/a
PubChem: 168451641
ChEMBL: n/a
InChI Key: SSXQFDMKTYXSAZ-UHFFFAOYSA-N
SMILES: [B-]1(n2c(cc(c2C(=C3[N+]1=C(C=C3C)C)c4cc[n+](cc4)Cc5ccc(cc5)N(=O)=O)C)C)(F)F

List of proteins that are targets for I5O

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A094VLP5_I5O	A0A094VLP5	n/a