Ligand name: N-[N-[2-AMINO-6-OXO-HEXANOIC ACID-6-YL]CYSTEINYL]-S-METHYLCYSTEINE
PDB ligand accession: ACC
DrugBank: n/a
PubChem: 5287601
ChEMBL: n/a
InChI Key: FTCBRKCNMSXWJP-XHNCKOQMSA-O
SMILES: CSCC(C(=O)O)NC(=O)C(CS)NC(=O)CCCC(C(=O)O)[NH3+]

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 ACC

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P05326_ACC	P05326	n/a