Ligand name: 6-azanyl-2-oxidanylidene-N-[(1S)-1-phenylethyl]-7-(phenylmethyl)-1$l^{4},9-diaza-7-azoniatricyclo[8.4.0.0^{3,8}]tetradeca-1(14),3(8),4,6,10,12-hexaene-5-carboxamide
PDB ligand accession: BU0
DrugBank: n/a
PubChem: 27012980;28666271;
ChEMBL: n/a
InChI Key: JQHLCUIHVLWGLE-SFHVURJKSA-P
SMILES: CC(c1ccccc1)NC(=O)c2cc3c([n+](c2N)Cc4ccccc4)Nc5cccc[n+]5C3=O

ClassyFire chemical classification:

List of proteins that are targets for BU0

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q13231_BU0 Q13231 n/a
2 Q54276_BU0 Q54276 n/a