BIOPEP-UWM: Virtual peptides

Number of virtual peptides in database: 704 
  ID Name Sequence Chem. mass Monois. mass
Virtual Peptide Data 661 Matrix metalloproteinase-1 inhibitor GMKGLR 660.8286 660.3730 0.00 EC50
Virtual Peptide Data 662 Matrix metalloproteinase-1 inhibitor KKHVWFGE 1030.1764 1029.5380 0.00 EC50
Virtual Peptide Data 663 Matrix metalloproteinase-1 inhibitor PGAAGLKGDR 941.0405 940.5075 0.00 EC50
Virtual Peptide Data 664 Matrix metalloproteinase-1 inhibitor NGTPGAMGPR 957.0643 956.4484 0.00 EC50
Virtual Peptide Data 665 ACE inhibitor CL 234.3162 234.1034 0.00 EC50
Virtual Peptide Data 666 ACE inhibitor NL 245.2748 245.1371 0.00 EC50
Virtual Peptide Data 667 ACE inhibitor VKEA 445.5091 445.2528 0.00 EC50
Virtual Peptide Data 668 Alpha-amylase inhibitor IEFGN 578.6132 578.2691 0.00 IC50
Virtual Peptide Data 669 Alpha-amylase inhibitor PENQG 543.5263 543.2281 0.00 IC50
Virtual Peptide Data 670 Alpha-amylase inhibitor QDQQF 664.6626 664.2807 0.00 IC50
Virtual Peptide Data 671 Dipeptidyl Peptidase IV inhibitor PYPILP 698.8472 698.3990 0.00 EC50
Virtual Peptide Data 672 Alpha-glucosidase inhibitor PENQG 543.5263 543.2281 0.00 IC50
Virtual Peptide Data 673 Alpha-glucosidase inhibitor QDQQF 664.6626 664.2807 0.00 IC50
Virtual Peptide Data 674 Dipeptidyl peptidase IV (DPPIV) inhibitor IEFGN 578.6132 578.2691 0.00 IC50
Virtual Peptide Data 675 Dipeptidyl peptidase IV (DPPIV) inhibitor PENQG 543.5263 543.2281 0.00 IC50
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