BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
RMLYHTR
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@]([H])(CCCNC(=N)N)C(=O)N[C@@]([H])(CCSC)C(=O)N[C@@]([H])(CC(C)C)C(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)N[C@@H](CC1=CN=C[NH]1)C(=O)N[C@@]([H])([C@]([H])(O)C)C(=O)N[C@@]([H])(CCCNC(=N)N)C(=O)O InChI=1S/C42H69N15O10S/c1-22(2)17-30(54-35(61)28(13-16-68-4)52-34(60)27(43)7-5-14-49-41(44)45)36(62)55-31(18-24-9-11-26(59)12-10-24)37(63)56-32(19-25-20-48-21-51-25)38(64)57-33(23(3)58)39(65)53-29(40(66)67)8-6-15-50-42(46)47/h9-12,20-23,27-33,58-59H,5-8,13-19,43H2,1-4H3,(H,48,51)(H,52,60)(H,53,65)(H,54,61)(H,55,62)(H,56,63)(H,57,64)(H,66,67)(H4,44,45,49)(H4,46,47,50)/t23-,27+,28+,29+,30+,31+,32+,33+/m1/s1 InChIKey=SNMRPOBHUASSCW-MYZKQUHCSA-N Bioactivity predicted using molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides