BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
YKVPQLEIVPNSAEER
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@H](CC1=CC=C(C=C1)O)C(=O)N[C@@]([H])(CCCCN)C(=O)N[C@@]([H])(C(C)C)C(=O)N1[C@@]([H])(CCC1)C(=O)N[C@@]([H])(CCC(=O)N)C(=O)N[C@@]([H])(CC(C)C)C(=O)N[C@@]([H])(CCC(=O)O)C(=O)N[C@@]([H])([C@]([H])(CC)C)C(=O)N[C@@]([H])(C(C)C)C(=O)N1[C@@]([H])(CCC1)C(=O)N[C@@]([H])(CC(=O)N)C(=O)N[C@@]([H])(CO)C(=O)N[C@@]([H])(C)C(=O)N[C@@]([H])(CCC(=O)O)C(=O)N[C@@]([H])(CCC(=O)O)C(=O)N[C@@]([H])(CCCNC(=N)N)C(=O)O InChI=1S/C83H134N22O27/c1-10-43(8)66(103-73(122)52(27-31-63(114)115)95-74(123)54(36-40(2)3)98-71(120)49(24-28-59(86)108)96-77(126)57-18-14-34-104(57)80(129)64(41(4)5)101-72(121)48(16-11-12-32-84)93-68(117)47(85)37-45-20-22-46(107)23-21-45)79(128)102-65(42(6)7)81(130)105-35-15-19-58(105)78(127)99-55(38-60(87)109)75(124)100-56(39-106)76(125)91-44(9)67(116)92-50(25-29-61(110)111)69(118)94-51(26-30-62(112)113)70(119)97-53(82(131)132)17-13-33-90-83(88)89/h20-23,40-44,47-58,64-66,106-107H,10-19,24-39,84-85H2,1-9H3,(H2,86,108)(H2,87,109)(H,91,125)(H,92,116)(H,93,117)(H,94,118)(H,95,123)(H,96,126)(H,97,119)(H,98,120)(H,99,127)(H,100,124)(H,101,121)(H,102,128)(H,103,122)(H,110,111)(H,112,113)(H,114,115)(H,131,132)(H4,88,89,90)/t43-,44-,47-,48-,49-,50-,51-,52-,53-,54-,55-,56-,57-,58-,64-,65-,66-/m0/s1 InChIKey=FAJHCGZAWKIMMH-BMEMDPOTSA-N Bioactivity predicted using molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides