BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
EGLDALYPGEAFDPLG
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@]([H])(CCC(=O)O)C(=O)NCC(=O)N[C@@]([H])(CC(C)C)C(=O)N[C@@]([H])(CC(=O)O)C(=O)N[C@@]([H])(C)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)N[C@@]([H])(CCC(=O)O)C(=O)N[C@@]([H])(C)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/C76H110N16O26/c1-38(2)28-48(67(109)80-37-63(104)105)88-74(116)56-17-13-27-92(56)76(118)54(34-62(102)103)90-72(114)51(31-43-14-10-9-11-15-43)86-65(107)41(7)81-68(110)47(23-25-60(98)99)83-57(94)36-79-73(115)55-16-12-26-91(55)75(117)53(32-44-18-20-45(93)21-19-44)89-71(113)50(30-40(5)6)85-64(106)42(8)82-69(111)52(33-61(100)101)87-70(112)49(29-39(3)4)84-58(95)35-78-66(108)46(77)22-24-59(96)97/h9-11,14-15,18-21,38-42,46-56,93H,12-13,16-17,22-37,77H2,1-8H3,(H,78,108)(H,79,115)(H,80,109)(H,81,110)(H,82,111)(H,83,94)(H,84,95)(H,85,106)(H,86,107)(H,87,112)(H,88,116)(H,89,113)(H,90,114)(H,96,97)(H,98,99)(H,100,101)(H,102,103)(H,104,105)/t41-,42-,46-,47-,48-,49-,50-,51-,52-,53-,54-,55-,56-/m0/s1 InChIKey= WSUTYCVIIPOPFF-RZBVLYPWSA-N Bioactivity predicted using QSAR
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides