BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
HNRMLRHRYYR
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@H](CC1=CN=C[NH]1)C(=O)N[C@@]([H])(CC(=O)N)C(=O)N[C@@]([H])(CCCNC(=N)N)C(=O)N[C@@]([H])(CCSC)C(=O)N[C@@]([H])(CC(C)C)C(=O)N[C@@]([H])(CCCNC(=N)N)C(=O)N[C@@H](CC1=CN=C[NH]1)C(=O)N[C@@]([H])(CCCNC(=N)N)C(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)N[C@@]([H])(CCCNC(=N)N)C(=O)O InChI=1S/C69H108N28O15S/c1-36(2)26-49(94-59(105)47(20-25-113-3)91-56(102)44(8-4-21-82-66(72)73)90-64(110)53(31-54(71)100)93-55(101)43(70)29-39-32-80-34-86-39)60(106)88-46(10-6-23-84-68(76)77)58(104)97-52(30-40-33-81-35-87-40)63(109)89-45(9-5-22-83-67(74)75)57(103)95-51(28-38-14-18-42(99)19-15-38)62(108)96-50(27-37-12-16-41(98)17-13-37)61(107)92-48(65(111)112)11-7-24-85-69(78)79/h12-19,32-36,43-53,98-99H,4-11,20-31,70H2,1-3H3,(H2,71,100)(H,80,86)(H,81,87)(H,88,106)(H,89,109)(H,90,110)(H,91,102)(H,92,107)(H,93,101)(H,94,105)(H,95,103)(H,96,108)(H,97,104)(H,111,112)(H4,72,73,82)(H4,74,75,83)(H4,76,77,84)(H4,78,79,85)/t43-,44-,45-,46-,47-,48-,49-,50-,51-,52-,53-/m0/s1 InChIKey=BWUCTNBUMFVRON-ZOOWYRFPSA-N Bioactivity predicted using molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides
Virtual peptides links
Virt 169