BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
RPPPPLGF
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)N1[C@@]([H])(CCC1)C(=O)N1[C@@]([H])(CCC1)C(=O)N1[C@@]([H])(CCC1)C(=O)N1[C@@]([H])(CCC1)C(=O)N[C@@]([H])(CC(C)C)C(=O)NCC(=O)N[C@@H](CC1=CC=C(C=C1))C(=O)O InChI=1S/C43H7N11O9/c1-26(2)23-29(36(56)48-25-35(55)49-30(42(62)63)24-27-11-4-3-5-12-27)50-37(57)31-14-7-19-51(31)39(59)33-16-9-21-53(33)41(61)34-17-10-22-54(34)40(60)32-15-8-20-52(32)38(58)28(44)13-6-18-47-43(45)46/h28-34H/t28-,29-,30-,31-,32-,33-,34-/m0/s1 InChIKey=XJTAKHKORMIQMI-NXBWRCJVSA-N Bioactivity predicted by molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides