BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
NAVPITPTLNR
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@]([H])(CC(=O)N)C(=O)N[C@@]([H])(C)C(=O)N[C@@]([H])(C(C)C)C(=O)N1[C@@]([H])(CCC1)C(=O)N[C@@]([H])([C@]([H])(CC)C)C(=O)N[C@@]([H])([C@]([H])(O)C)C(=O)N1[C@@]([H])(CCC1)C(=O)N[C@@]([H])([C@]([H])(O)C)C(=O)N[C@@]([H])(CC(C)C)C(=O)N[C@@]([H])(CC(=O)N)C(=O)N[C@@]([H])(CCCNC(=N)N)C(=O)O InChI=1S/C52H90N16O16/c1-10-25(6)38(64-45(77)33-15-12-18-67(33)49(81)37(24(4)5)63-41(73)26(7)59-42(74)29(53)21-35(54)71)47(79)66-40(28(9)70)50(82)68-19-13-16-34(68)46(78)65-39(27(8)69)48(80)62-31(20-23(2)3)43(75)61-32(22-36(55)72)44(76)60-30(51(83)84)14-11-17-58-52(56)57/h23-34,37-40,69-70H,10-22,53H2,1-9H3,(H2,54,71)(H2,55,72)(H,59,74)(H,60,76)(H,61,75)(H,62,80)(H,63,73)(H,64,77)(H,65,78)(H,66,79)(H,83,84)(H4,56,57,58)/t25-,26-,27+,28+,29-,30-,31-,32-,33-,34-,37-,38-,39-,40-/m0/s1 InChIKey=SLVABLROMOLRJZ-GQDVYYFHSA-N Bioactivity predicted using molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides