BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
DGCTTHTGE
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM database of bioactive peptides SMILES: N[C@@]([H])(CC(=O)O)C(=O)NCC(=O)N[C@@]([H])(CS)C(=O)N[C@@]([H])([C@]([H])(O)C)C(=O)N[C@@]([H])([C@]([H])(O)C)C(=O)N[C@@H](CC1=CN=C[NH]1)C(=O)N[C@@]([H])([C@]([H])(O)C)C(=O)NCC(=O)N[C@@]([H])(CCC(=O)O)C(=O)O InChI=1S/C34H53N11O17S/c1-13(46)25(31(58)38-10-21(49)40-18(34(61)62)4-5-23(51)52)43-29(56)19(6-16-8-36-12-39-16)42-32(59)26(14(2)47)45-33(60)27(15(3)48)44-30(57)20(11-63)41-22(50)9-37-28(55)17(35)7-24(53)54/h8,12-15,17-20,25-27,46-48,63H,4-7,9-11,35H2,1-3H3,(H,36,39)(H,37,55)(H,38,58)(H,40,49)(H,41,50)(H,42,59)(H,43,56)(H,44,57)(H,45,60)(H,51,52)(H,53,54)(H,61,62)/t13-,14-,15-,17+,18+,19+,20+,25+,26+,27+/m1/s1 InChIKey=VEKUPGDYQLHHQM-WIQCTOSPSA-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 545
Virt 559
Virt 575