BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
KKNQDKTE
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM database of bioactive peptides SMILES: N[C@@]([H])(CCCCN)C(=O)N[C@@]([H])(CCCCN)C(=O)N[C@@]([H])(CC(=O)N)C(=O)N[C@@]([H])(CCC(=O)N)C(=O)N[C@@]([H])(CC(=O)O)C(=O)N[C@@]([H])(CCCCN)C(=O)N[C@@]([H])([C@]([H])(O)C)C(=O)N[C@@]([H])(CCC(=O)O)C(=O)O InChI=1S/C40H71N13O16/c1-20(54)32(39(67)50-25(40(68)69)12-14-30(57)58)53-36(64)23(10-4-7-17-43)48-38(66)27(19-31(59)60)52-35(63)24(11-13-28(45)55)49-37(65)26(18-29(46)56)51-34(62)22(9-3-6-16-42)47-33(61)21(44)8-2-5-15-41/h20-27,32,54H,2-19,41-44H2,1H3,(H2,45,55)(H2,46,56)(H,47,61)(H,48,66)(H,49,65)(H,50,67)(H,51,62)(H,52,63)(H,53,64)(H,57,58)(H,59,60)(H,68,69)/t20-,21+,22+,23+,24+,25+,26+,27+,32+/m1/s1 InChIKey=IOVVZUVXGUUJEE-NVDOBZNYSA-N Activity predicted using molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides