Ligand name: N-ACETYL-S-[(2E,6E)-3,7,11-TRIMETHYLDODECA-2,6,10-TRIENYL]-L-CYSTEINYL-D-VALYL-L-ISOLEUCYL-L-METHIONINE
PDB ligand accession: 2NH
DrugBank: n/a
PubChem: 447474
ChEMBL: n/a
InChI Key: LZZSZMJTHYOSLN-UNXIWMFYSA-N
SMILES: CCC(C)C(C(=O)NC(CCSC)C(=O)O)NC(=O)C(C(C)C)NC(=O)C(CSCC=C(C)CCC=C(C)CCC=C(C)C)NC(=O)C

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 2NH

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q04631_2NH	Q04631	n/a
2	Q02293_2NH	Q02293	n/a