BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
KIHPFAQAQS
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])([C@]([H])(CC)C)C(=O)N[C@@H](CC1=CN=C[NH]1)C(=O)N1[C@@]([H])(CCC1)C(=O)N[C@@H](CC1=CC=C(C=C1))C(=O)N[C@@]([H])(C)C(=O)N[C@@]([H])(CCC(=O)N)C(=O)N[C@@]([H])(C)C(=O)N[C@@]([H])(CCC(=O)N)C(=O)N[C@@]([H])(CO)C(=O)O InChI=1S/C51H79N15O14/c1-5-27(2)41(65-44(72)32(53)14-9-10-20-52)49(77)63-36(23-31-24-56-26-57-31)50(78)66-21-11-15-38(66)48(76)62-35(22-30-12-7-6-8-13-30)47(75)59-29(4)43(71)60-33(16-18-39(54)68)45(73)58-28(3)42(70)61-34(17-19-40(55)69)46(74)64-37(25-67)51(79)80/h6-8,12-13,24,26-29,32-38,41,67H,5,9-11,14-23,25,52-53H2,1-4H3,(H2,54,68)(H2,55,69)(H,56,57)(H,58,73)(H,59,75)(H,60,71)(H,61,70)(H,62,76)(H,63,77)(H,64,74)(H,65,72)(H,79,80)/t27-,28-,29-,32-,33-,34-,35-,36-,37-,38-,41-/m0/s1 InChIKey=LOMBIDALJORXKH-NVJJDHCGSA-N Activity predicted using molecular docking.
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides
Virtual peptides links
Virt 369