BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
VPQLEIVPNSAEER
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@]([H])(C(C)C)C(=O)N1[C@@]([H])(CCC1)C(=O)N[C@@]([H])(CCC(=O)N)C(=O)N[C@@]([H])(CC(C)C)C(=O)N[C@@]([H])(CCC(=O)O)C(=O)N[C@@]([H])([C@]([H])(CC)C)C(=O)N[C@@]([H])(C(C)C)C(=O)N1[C@@]([H])(CCC1)C(=O)N[C@@]([H])(CC(=O)N)C(=O)N[C@@]([H])(CO)C(=O)N[C@@]([H])(C)C(=O)N[C@@]([H])(CCC(=O)O)C(=O)N[C@@]([H])(CCC(=O)O)C(=O)N[C@@]([H])(CCCNC(=N)N)C(=O)O InChI=1S/C68H113N19O24/c1-10-34(8)53(85-58(101)39(20-24-50(95)96)78-59(102)41(28-31(2)3)81-57(100)36(17-21-46(69)89)79-62(105)44-15-12-26-86(44)65(108)51(71)32(4)5)64(107)84-52(33(6)7)66(109)87-27-13-16-45(87)63(106)82-42(29-47(70)90)60(103)83-43(30-88)61(104)75-35(9)54(97)76-37(18-22-48(91)92)55(98)77-38(19-23-49(93)94)56(99)80-40(67(110)111)14-11-25-74-68(72)73/h31-45,51-53,88H,10-30,71H2,1-9H3,(H2,69,89)(H2,70,90)(H,75,104)(H,76,97)(H,77,98)(H,78,102)(H,79,105)(H,80,99)(H,81,100)(H,82,106)(H,83,103)(H,84,107)(H,85,101)(H,91,92)(H,93,94)(H,95,96)(H,110,111)(H4,72,73,74)/t34-,35-,36-,37-,38-,39-,40-,41-,42-,43-,44-,45-,51-,52-,53-/m0/s1 InChIKey=NDNDSXFMEWKVEU-MOKBYWHDSA-N Bioactivity predicted using molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides