BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
YLEELHRLN
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@H](CC1=CC=C(C=C1)O)C(=O)N[C@@]([H])(CC(C)C)C(=O)N[C@@]([H])(CCC(=O)O)C(=O)N[C@@]([H])(CCC(=O)O)C(=O)N[C@@]([H])(CC(C)C)C(=O)N[C@@H](CC1=CN=C[NH]1)C(=O)N[C@@]([H])(CCCNC(=N)N)C(=O)N[C@@]([H])(CC(C)C)C(=O)N[C@@]([H])(CC(=O)N)C(=O)O InChI=1S/C53H83N15O16/c1-26(2)18-36(64-44(75)32(54)21-29-9-11-31(69)12-10-29)48(79)63-34(13-15-42(71)72)46(77)62-35(14-16-43(73)74)47(78)66-37(19-27(3)4)49(80)67-39(22-30-24-58-25-60-30)51(82)61-33(8-7-17-59-53(56)57)45(76)65-38(20-28(5)6)50(81)68-40(52(83)84)23-41(55)70/h9-12,24-28,32-40,69H,7-8,13-23,54H2,1-6H3,(H2,55,70)(H,58,60)(H,61,82)(H,62,77)(H,63,79)(H,64,75)(H,65,76)(H,66,78)(H,67,80)(H,68,81)(H,71,72)(H,73,74)(H,83,84)(H4,56,57,59)/t32-,33-,34-,35-,36-,37-,38-,39-,40-/m0/s1 InChIKey=OHVVOQIVGHQLKS-LCQMPJFHSA-N Bioactivity predicted by molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides