BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
VAPFPEVFGKE
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)N[C@@]([H])(C)C(=O)N1[C@@]([H])(CCC1)C(=O)N[C@@H](CC1=CC=C(C=C1))C(=O)N1[C@@]([H])(CCC1)C(=O)N[C@@]([H])(CCC(=O)O)C(=O)N[C@@]([H])(C(C)C)C(=O)N[C@@H](CC1=CC=C(C=C1))C(=O)NCC(=O)N[C@@]([H])(CCCCN)C(=O)N[C@@]([H])(CCC(=O)O)C(=O)O InChI=1S/C60H93N15O15/c1-33(2)29-39(68-56(86)49(35(5)6)71-54(84)43-20-13-27-74(43)57(87)37(61)22-23-47(78)79)51(81)66-32-46(77)73-26-12-19-42(73)53(83)70-48(34(3)4)55(85)67-38(17-10-24-64-60(62)63)50(80)65-31-45(76)72-25-11-18-41(72)52(82)69-40(30-36-15-8-7-9-16-36)58(88)75-28-14-21-44(75)59(89)90/h7-9,15-16,33-35,37-44,48-49H,10-14,17-32,61H2,1-6H3,(H,65,80)(H,66,81)(H,67,85)(H,68,86)(H,69,82)(H,70,83)(H,71,84)(H,78,79)(H,89,90)(H4,62,63,64)/t37-,38-,39-,40-,41-,42-,43-,44-,48-,49-/m0/s1 InChIKey=IODNFPWXOZMJTE-LJJXVHAZSA-N Bioactivity predicted by molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides