BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
DSLYPGGFFDPLG
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@]([H])(CC(=O)O)C(=O)N[C@@]([H])(CO)C(=O)N[C@@]([H])(CC(C)C)C(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)N1[C@@]([H])(CCC1)C(=O)NCC(=O)NCC(=O)N[C@@H](CC1=CC=C(C=C1))C(=O)N[C@@H](CC1=CC=C(C=C1))C(=O)N[C@@]([H])(CC(=O)O)C(=O)N1[C@@]([H])(CCC1)C(=O)N[C@@]([H])(CC(C)C)C(=O)NCC(=O)O InChI=1S/C66H89N13O20/c1-36(2)25-43(58(91)70-34-56(88)89)74-64(97)51-18-12-24-79(51)66(99)48(31-55(86)87)76-61(94)46(28-39-15-9-6-10-16-39)73-60(93)45(27-38-13-7-5-8-14-38)71-53(83)33-68-52(82)32-69-63(96)50-17-11-23-78(50)65(98)47(29-40-19-21-41(81)22-20-40)75-59(92)44(26-37(3)4)72-62(95)49(35-80)77-57(90)42(67)30-54(84)85/h5-10,13-16,19-22,36-37,42-51,80-81H,11-12,17-18,23-35,67H2,1-4H3,(H,68,82)(H,69,96)(H,70,91)(H,71,83)(H,72,95)(H,73,93)(H,74,97)(H,75,92)(H,76,94)(H,77,90)(H,84,85)(H,86,87)(H,88,89)/t42-,43-,44-,45-,46-,47-,48-,49-,50-,51-/m0/s1 InChIKey= DLNRGLUWTIXJDZ-RJEWGMQKSA-N Bioactivity predicted using QSAR
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides