BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
LYQEPVLGPVRGPFPILV
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM database of bioactive peptides SMILES: N[C@@]([H])(CC(C)C)C(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)N[C@@]([H])(CCC(=O)N)C(=O)N[C@@]([H])(CCC(=O)O)C(=O)N1[C@@]([H])(CCC1)C(=O)N[C@@]([H])(C(C)C)C(=O)N[C@@]([H])(CC(C)C)C(=O)NCC(=O)N1[C@@]([H])(CCC1)C(=O)N[C@@]([H])(C(C)C)C(=O)N[C@@]([H])(CCCNC(=N)N)C(=O)NCC(=O)N1[C@@]([H])(CCC1)C(=O)N[C@@H](CC1=CC=C(C=C1))C(=O)N1[C@@]([H])(CCC1)C(=O)N[C@@]([H])([C@]([H])(CC)C)C(=O)N[C@@]([H])(CC(C)C)C(=O)N[C@@]([H])(C(C)C)C(=O)O InChI=1S/C97H152N22O23/c1-15-57(14)80(93(138)110-66(46-53(6)7)86(131)114-79(56(12)13)96(141)142)115-90(135)72-30-23-43-119(72)95(140)68(48-58-24-17-16-18-25-58)111-87(132)69-27-20-40-116(69)74(122)49-103-82(127)62(26-19-39-102-97(100)101)106-91(136)77(54(8)9)112-88(133)70-28-21-41-117(70)75(123)50-104-83(128)65(45-52(4)5)109-92(137)78(55(10)11)113-89(134)71-29-22-42-118(71)94(139)64(36-38-76(124)125)107-84(129)63(35-37-73(99)121)105-85(130)67(47-59-31-33-60(120)34-32-59)108-81(126)61(98)44-51(2)3/h16-18,24-25,31-34,51-57,61-72,77-80,120H,15,19-23,26-30,35-50,98H2,1-14H3,(H2,99,121)(H,103,127)(H,104,128)(H,105,130)(H,106,136)(H,107,129)(H,108,126)(H,109,137)(H,110,138)(H,111,132)(H,112,133)(H,113,134)(H,114,131)(H,115,135)(H,124,125)(H,141,142)(H4,100,101,102)/t57-,61-,62-,63-,64-,65-,66-,67-,68-,69-,70-,71-,72-,77-,78-,79-,80-/m0/s1 InChIKey=UUZUZNCLKOOTMX-KYGQNWDVSA-N Activity predicted using molecular docking.
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides
Virtual peptides links
Virt 366