Ligand name: N-(biphenyl-4-ylacetyl)-S-methyl-L-cysteinyl-D-arginyl-N-(2-phenylethyl)-L-phenylalaninamide
PDB ligand accession: NSZ
DrugBank: n/a
PubChem: 9918384
ChEMBL: n/a
InChI Key: UYRQVAFRIYOHSH-SBPNQFBHSA-N
SMILES: CSCC(C(=O)NC(CCCNC(=N)N)C(=O)NC(Cc1ccccc1)C(=O)NCCc2ccccc2)NC(=O)Cc3ccc(cc3)c4ccccc4

ClassyFire chemical classification:

List of proteins that are targets for NSZ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P07711_NSZ P07711 n/a