BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
HQGLPQEVLNENLLR
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)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/C76H126N24O24/c1-35(2)25-47(67(115)93-46(75(123)124)13-11-23-85-76(82)83)94-68(116)48(26-36(3)4)95-71(119)51(31-57(81)104)96-65(113)44(17-21-59(106)107)91-70(118)50(30-56(80)103)97-69(117)49(27-37(5)6)98-73(121)61(39(9)10)99-66(114)45(18-22-60(108)109)90-64(112)43(16-20-55(79)102)92-72(120)53-14-12-24-100(53)74(122)52(28-38(7)8)88-58(105)33-86-63(111)42(15-19-54(78)101)89-62(110)41(77)29-40-32-84-34-87-40/h32,34-39,41-53,61H,11-31,33,77H2,1-10H3,(H2,78,101)(H2,79,102)(H2,80,103)(H2,81,104)(H,84,87)(H,86,111)(H,88,105)(H,89,110)(H,90,112)(H,91,118)(H,92,120)(H,93,115)(H,94,116)(H,95,119)(H,96,113)(H,97,117)(H,98,121)(H,99,114)(H,106,107)(H,108,109)(H,123,124)(H4,82,83,85)/t41-,42-,43-,44-,45-,46-,47-,48-,49-,50-,51-,52-,53-,61-/m0/s1 InChIKey=PWTFGDZBKFQFNK-FYRKZJRHSA-N Bioactivity predicted using molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides