BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
NHRMLTRRY
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])(CCCNC(=N)N)C(=O)N[C@@]([H])(CCSC)C(=O)N[C@@]([H])(CC(C)C)C(=O)N[C@@]([H])(CC(C)C)C(=O)N[C@@]([H])(CCCNC(=N)N)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)O InChI=1S/C59H94N20O12S/c1-32(2)25-44(77-54(88)45(26-33(3)4)76-52(86)43(20-24-92-5)75-49(83)40(9-6-21-68-57(61)62)72-48(82)39(60)29-36-30-67-31-71-36)53(87)74-41(10-7-22-69-58(63)64)50(84)73-42(11-8-23-70-59(65)66)51(85)78-46(27-34-12-16-37(80)17-13-34)55(89)79-47(56(90)91)28-35-14-18-38(81)19-15-35/h12-19,30-33,39-47,80-81H,6-11,20-29,60H2,1-5H3,(H,67,71)(H,72,82)(H,73,84)(H,74,87)(H,75,83)(H,76,86)(H,77,88)(H,78,85)(H,79,89)(H,90,91)(H4,61,62,68)(H4,63,64,69)(H4,65,66,70)/t39-,40-,41-,42-,43-,44-,45-,46-,47-/m0/s1 InChIKey=GADWILQXLSPBKA-CSYZDTNESA-N Bioactivity predicted using molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides
Bioactive peptides links
BIO 10222
Virtual peptides links
Virt 149