Ligand name: 12-(diethylamino)-2,2-bis(fluoranyl)-4,5-dimethyl-5-aza-3-azonia-2-boranuidatricyclo[7.4.0.0^{3,7}]trideca-1(13),3,7,9,11-pentaen-6-one
PDB ligand accession: Q3J
DrugBank: n/a
PubChem: 154700565
ChEMBL: n/a
InChI Key: OOEJBECJAKZKRT-UHFFFAOYSA-N
SMILES: [B-]1(c2cc(ccc2C=C3[N+]1=C(N(C3=O)C)C)N(CC)CC)(F)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein P0A901

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6UBO	Download	Experimental	e6uboA1 e6uboB1	Lipocalins/Streptavidin Lipocalins/Streptavidin	LigPlot