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

ClassyFire chemical classification:

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

List of proteins that are targets for 7ML

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8IEK1_7ML	Q8IEK1	n/a
2	P04825_7ML	P04825	n/a