BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
PKKNQDKT
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM database of bioactive peptides SMILES: N1[C@@]([H])(CCC1)C(=O)N[C@@]([H])(CCCCN)C(=O)N[C@@]([H])(CCCCN)C(=O)N[C@@]([H])(CC(=O)N)C(=O)N[C@@]([H])(CCC(=O)N)C(=O)N[C@@]([H])(CC(=O)O)C(=O)N[C@@]([H])(CCCCN)C(=O)N[C@@]([H])([C@]([H])(O)C)C(=O)O InChI=1S/C40H71N13O14/c1-21(54)32(40(66)67)53-37(63)25(11-4-7-17-43)49-39(65)28(20-31(57)58)52-36(62)26(13-14-29(44)55)50-38(64)27(19-30(45)56)51-35(61)24(10-3-6-16-42)48-34(60)23(9-2-5-15-41)47-33(59)22-12-8-18-46-22/h21-28,32,46,54H,2-20,41-43H2,1H3,(H2,44,55)(H2,45,56)(H,47,59)(H,48,60)(H,49,65)(H,50,64)(H,51,61)(H,52,62)(H,53,63)(H,57,58)(H,66,67)/t21-,22+,23+,24+,25+,26+,27+,28+,32+/m1/s1 InChIKey=QOTJKHUNMYAPEE-GVYQRQJZSA-N Activity predicted using molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides