BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
TEDQAMEDIK
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@]([H])([C@]([H])(O)C)C(=O)N[C@@]([H])(CCC(=O)O)C(=O)N[C@@]([H])(CC(=O)O)C(=O)N[C@@]([H])(CCC(=O)N)C(=O)N[C@@]([H])(C)C(=O)N[C@@]([H])(CCSC)C(=O)N[C@@]([H])(CCC(=O)O)C(=O)N[C@@]([H])(CC(=O)O)C(=O)N[C@@]([H])([C@]([H])(CC)C)C(=O)N[C@@]([H])(CCCCN)C(=O)O InChI=1S/C47H78N12O21S/c1-6-21(2)37(46(78)56-28(47(79)80)9-7-8-17-48)59-44(76)30(20-35(68)69)58-40(72)25(11-14-32(62)63)53-42(74)27(16-18-81-5)52-38(70)22(3)51-39(71)24(10-13-31(49)61)54-43(75)29(19-34(66)67)57-41(73)26(12-15-33(64)65)55-45(77)36(50)23(4)60/h21-30,36-37,60H,6-20,48,50H2,1-5H3,(H2,49,61)(H,51,71)(H,52,70)(H,53,74)(H,54,75)(H,55,77)(H,56,78)(H,57,73)(H,58,72)(H,59,76)(H,62,63)(H,64,65)(H,66,67)(H,68,69)(H,79,80)/t21-,22-,23+,24-,25-,26-,27-,28-,29-,30-,36-,37-/m0/s1 InChIKey=FEPKXZHAURHERY-UPDKQCOXSA-N Bioactivity predicted using molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides