BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
HRMLLRRYY
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