BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
GYTGLDGR
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM database of bioactive peptides SMILES: NCC(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)N[C@@]([H])([C@]([H])(O)C)C(=O)NCC(=O)N[C@@]([H])(CC(C)C)C(=O)N[C@@]([H])(CC(=O)O)C(=O)NCC(=O)N[C@@]([H])(CCCNC(=N)N)C(=O)O InChI=1S/C35H55N11O13/c1-17(2)11-22(31(55)45-24(13-28(52)53)30(54)40-15-26(50)42-21(34(58)59)5-4-10-39-35(37)38)44-27(51)16-41-33(57)29(18(3)47)46-32(56)23(43-25(49)14-36)12-19-6-8-20(48)9-7-19/h6-9,17-18,21-24,29,47-48H,4-5,10-16,36H2,1-3H3,(H,40,54)(H,41,57)(H,42,50)(H,43,49)(H,44,51)(H,45,55)(H,46,56)(H,52,53)(H,58,59)(H4,37,38,39)/t18-,21+,22+,23+,24+,29+/m1/s1 InChIKey=UCBSULWZCYSIQC-XHOOGHNISA-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 546
Virt 560
Virt 576
Virt 651