Ligand name: N-(4-AMINOBUTANOYL)-S-(4-METHOXYBENZYL)-L-CYSTEINYLGLYCINE
PDB ligand accession: ABY
DrugBank: DB02943
PubChem: 447867
ChEMBL: n/a
InChI Key: OMOPDEZZBQHMGS-AWEZNQCLSA-N
SMILES: COc1ccc(cc1)CSCC(C(=O)NCC(=O)O)NC(=O)CCCN

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Peptidomimetics
      • Subclass: Hybrid peptides

List of proteins that are targets for ABY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P08263_ABY	P08263	n/a