Ligand name: N~2~,N~6~-bis(biphenyl-4-ylacetyl)-L-lysyl-D-arginyl-N-(2-phenylethyl)-L-phenylalaninamide
PDB ligand accession: NSY
DrugBank: n/a
PubChem: 9988448
ChEMBL: n/a
InChI Key: YLNSEFZQVOPLSQ-HLRAQNEOSA-N
SMILES: c1ccc(cc1)CCNC(=O)C(Cc2ccccc2)NC(=O)C(CCCNC(=N)N)NC(=O)C(CCCCNC(=O)Cc3ccc(cc3)c4ccccc4)NC(=O)Cc5ccc(cc5)c6ccccc6

ClassyFire chemical classification:

List of proteins that are targets for NSY

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P07711_NSY P07711 n/a