Ligand name: [(7~{S})-6,6-bis(oxidanyl)-4-phenyl-5,7,8,9-tetrahydrobenzo[7]annulen-7-yl]azanium
PDB ligand accession: 7ML
DrugBank: n/a
PubChem: 126480551
ChEMBL: n/a
InChI Key: AZBPYAIQTJCURJ-INIZCTEOSA-O
SMILES: c1ccc(cc1)c2cccc3c2CC(C(CC3)[NH3+])(O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

List of PDB structures and/or AlphaFold models with target protein Q8IEK1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6SBQ	Download	Experimental	e6sbqA2 e6sbqA3 e6sbqA4	Repetitive alpha hairpins Zincin-like Baculovirus p35 protein-related	LigPlot