Ligand name: (2~{S})-5-azanyl-2-[[(2~{R})-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]pentanoic acid
PDB ligand accession: AQQ
DrugBank: n/a
PubChem: 13748388
ChEMBL: n/a
InChI Key: ZQKXJZFWRBQTIO-RITPCOANSA-N
SMILES: CC(C(=O)O)NC(CCCN)C(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for AQQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P35120_AQQ	P35120	n/a