BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
DMPIQAFLLYQEPVLGPVR
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])(CCSC)C(=O)N1[C@@]([H])(CCC1)C(=O)N[C@@]([H])([C@]([H])(CC)C)C(=O)N[C@@]([H])(CCC(=O)N)C(=O)N[C@@]([H])(C)C(=O)N[C@@H](CC1=CC=C(C=C1))C(=O)N[C@@]([H])(CC(C)C)C(=O)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)O InChI=1S/C102H160N24O27S/c1-15-57(12)83(123-95(146)75-28-22-43-126(75)100(151)66(39-44-154-14)113-85(136)62(103)50-80(133)134)98(149)112-63(33-36-76(104)128)87(138)110-58(13)84(135)116-71(48-59-23-17-16-18-24-59)92(143)118-69(46-53(4)5)89(140)117-70(47-54(6)7)90(141)119-72(49-60-29-31-61(127)32-30-60)91(142)111-64(34-37-77(105)129)88(139)114-65(35-38-79(131)132)99(150)125-42-21-27-74(125)94(145)122-82(56(10)11)97(148)120-68(45-52(2)3)86(137)109-51-78(130)124-41-20-26-73(124)93(144)121-81(55(8)9)96(147)115-67(101(152)153)25-19-40-108-102(106)107/h16-18,23-24,29-32,52-58,62-75,81-83,127H,15,19-22,25-28,33-51,103H2,1-14H3,(H2,104,128)(H2,105,129)(H,109,137)(H,110,138)(H,111,142)(H,112,149)(H,113,136)(H,114,139)(H,115,147)(H,116,135)(H,117,140)(H,118,143)(H,119,141)(H,120,148)(H,121,144)(H,122,145)(H,123,146)(H,131,132)(H,133,134)(H,152,153)(H4,106,107,108)/t57-,58-,62-,63-,64-,65-,66-,67-,68-,69-,70-,71-,72-,73-,74-,75-,81-,82-,83-/m0/s1 InChIKey=VFGLVSFVDXLRBB-YDBUNGCJSA-N Bioactivity predicted using molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides