BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
QKEPMIGV
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@]([H])(CCC(=O)N)C(=O)N[C@@]([H])(CCCCN)C(=O)N[C@@]([H])(CCC(=O)O)C(=O)N1[C@@]([H])(CCC1)C(=O)N[C@@]([H])(CCSC)C(=O)N[C@@]([H])([C@]([H])(CC)C)C(=O)NCC(=O)N[C@@]([H])(C(C)C)C(=O)O InChI=1S/C39H68N10O12S/c1-6-22(4)32(37(58)43-20-29(51)47-31(21(2)3)39(60)61)48-35(56)25(16-19-62-5)45-36(57)27-11-9-18-49(27)38(59)26(13-15-30(52)53)46-34(55)24(10-7-8-17-40)44-33(54)23(41)12-14-28(42)50/h21-27,31-32H,6-20,40-41H2,1-5H3,(H2,42,50)(H,43,58)(H,44,54)(H,45,57)(H,46,55)(H,47,51)(H,48,56)(H,52,53)(H,60,61)/t22-,23-,24-,25-,26-,27-,31-,32-/m0/s1 InChIKey=VPONJLWZWPMSFB-FIOLWHMYSA-N Bioactivity predicted by molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides