BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
PEINTVQVT
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM database of bioactive peptides SMILES: N1[C@@]([H])(CCC1)C(=O)N[C@@]([H])(CCC(=O)O)C(=O)N[C@@]([H])([C@]([H])(CC)C)C(=O)N[C@@]([H])(CC(=O)N)C(=O)N[C@@]([H])([C@]([H])(O)C)C(=O)N[C@@]([H])(C(C)C)C(=O)N[C@@]([H])(CCC(=O)N)C(=O)N[C@@]([H])(C(C)C)C(=O)N[C@@]([H])([C@]([H])(O)C)C(=O)O InChI=1S/C43H73N11O16/c1-9-20(6)32(52-37(63)25(13-15-29(59)60)47-35(61)23-11-10-16-46-23)41(67)49-26(17-28(45)58)38(64)53-33(21(7)55)42(68)51-30(18(2)3)39(65)48-24(12-14-27(44)57)36(62)50-31(19(4)5)40(66)54-34(22(8)56)43(69)70/h18-26,30-34,46,55-56H,9-17H2,1-8H3,(H2,44,57)(H2,45,58)(H,47,61)(H,48,65)(H,49,67)(H,50,62)(H,51,68)(H,52,63)(H,53,64)(H,54,66)(H,59,60)(H,69,70)/t20-,21+,22+,23-,24-,25-,26-,30-,31-,32-,33-,34-/m0/s1 InChIKey=DXXPFMCAQLESHV-SAEUBGOLSA-N Activity predicted using molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides