BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
HPIKHQGLPQEVLNENLLR
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@H](CC1=CN=C[NH]1)C(=O)N1[C@@]([H])(CCC1)C(=O)N[C@@]([H])([C@]([H])(CC)C)C(=O)N[C@@]([H])(CCCCN)C(=O)N[C@@H](CC1=CN=C[NH]1)C(=O)N[C@@]([H])(CCC(=O)N)C(=O)NCC(=O)N[C@@]([H])(CC(C)C)C(=O)N1[C@@]([H])(CCC1)C(=O)N[C@@]([H])(CCC(=O)N)C(=O)N[C@@]([H])(CCC(=O)O)C(=O)N[C@@]([H])(C(C)C)C(=O)N[C@@]([H])(CC(C)C)C(=O)N[C@@]([H])(CC(=O)N)C(=O)N[C@@]([H])(CCC(=O)O)C(=O)N[C@@]([H])(CC(=O)N)C(=O)N[C@@]([H])(CC(C)C)C(=O)N[C@@]([H])(CC(C)C)C(=O)N[C@@]([H])(CCCNC(=N)N)C(=O)O InChI=1S/C99H163N31O28/c1-13-53(12)80(128-93(152)71-22-17-33-129(71)96(155)56(101)39-54-43-108-46-112-54)95(154)119-57(19-14-15-31-100)82(141)123-66(40-55-44-109-47-113-55)89(148)115-58(23-27-72(102)131)81(140)111-45-76(135)114-69(38-51(8)9)97(156)130-34-18-21-70(130)92(151)118-59(24-28-73(103)132)83(142)116-61(26-30-78(138)139)85(144)127-79(52(10)11)94(153)126-65(37-50(6)7)88(147)125-67(41-74(104)133)90(149)117-60(25-29-77(136)137)84(143)124-68(42-75(105)134)91(150)122-64(36-49(4)5)87(146)121-63(35-48(2)3)86(145)120-62(98(157)158)20-16-32-110-99(106)107/h43-44,46-53,56-71,79-80H,13-42,45,100-101H2,1-12H3,(H2,102,131)(H2,103,132)(H2,104,133)(H2,105,134)(H,108,112)(H,109,113)(H,111,140)(H,114,135)(H,115,148)(H,116,142)(H,117,149)(H,118,151)(H,119,154)(H,120,145)(H,121,146)(H,122,150)(H,123,141)(H,124,143)(H,125,147)(H,126,153)(H,127,144)(H,128,152)(H,136,137)(H,138,139)(H,157,158)(H4,106,107,110)/t53-,56-,57-,58-,59-,60-,61-,62-,63-,64-,65-,66-,67-,68-,69-,70-,71-,79-,80-/m0/s1 InChIKey=ZCMHWEVHFQSDRR-WDLNTMNVSA-N Bioactivity predicted using molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides