BIOPEP-UWM: Virtual peptides

Number of virtual peptides in database: 606 
  ID Name Sequence Chem. mass Monois. mass
Virtual Peptide Data 256 PPARγ antagonist PIVF 474.5915 474.2833 0.00 EC50
Virtual Peptide Data 257 PPARγ antagonist IIQGR 585.6949 585.3588 0.00 EC50
Virtual Peptide Data 258 PPARγ antagonist QPY 406.4319 406.1846 0.00 EC50
Virtual Peptide Data 259 PPARγ antagonist QSPVF 576.6403 576.2898 0.00 EC50
Virtual Peptide Data 260 ACE inhibitor PIL 341.4445 341.2307 0.00 EC50
Virtual Peptide Data 261 ACE inhibitor PGF 319.3548 319.1527 0.00 EC50
Virtual Peptide Data 262 ACE inhibitor AIVF 448.5543 448.2677 0.00 EC50
Virtual Peptide Data 263 ACE inhibitor QIGL 429.5097 429.2579 0.00 EC50
Virtual Peptide Data 264 ACE inhibitor LWE 446.4956 446.2158 0.00 EC50
Virtual Peptide Data 265 Calpain 1 inhibitor GAK 274.3159 274.1636 0.00 EC50
Virtual Peptide Data 266 Calpain 1 inhibitor AVL 301.3808 301.1995 0.00 EC50
Virtual Peptide Data 267 Calpain 1 inhibitor IL 244.3296 244.1781 0.00 EC50
Virtual Peptide Data 268 Calpain 1 inhibitor VY 280.3188 280.1418 0.00 EC50
Virtual Peptide Data 269 Calpain 1 inhibitor PVQM 473.5865 473.2300 0.00 EC50
Virtual Peptide Data 270 Antioxidative peptide QITK 488.5767 488.2949 0.00 EC50
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ID (e.g. 2572)
Name (e.g. lactorphin)
Activity (e. g. antioxidative) List of activities
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Reference (e.g. Meisel)
Sequence (e.g. IPP)
Number of residues (e.g. 2)
InChIKey (e.g. JNTMAZFVYNDPLB-PEDHHIEDSA-N)