BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
GPFDPLG
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: NCC(=O)N1[C@@]([H])(CCC1)C(=O)N[C@@H](CC1=CC=C(C=C1))C(=O)N[C@@]([H])(CC(=O)O)C(=O)N1[C@@]([H])(CCC1)C(=O)N[C@@]([H])(CC(C)C)C(=O)NCC(=O)O InChI=1S/C33H47N7O10/c1-19(2)14-21(29(46)35-18-28(44)45)36-32(49)25-11-7-13-40(25)33(50)23(16-27(42)43)38-30(47)22(15-20-8-4-3-5-9-20)37-31(48)24-10-6-12-39(24)26(41)17-34/h3-5,8-9,19,21-25H,6-7,10-18,34H2,1-2H3,(H,35,46)(H,36,49)(H,37,48)(H,38,47)(H,42,43)(H,44,45)/t21-,22-,23-,24-,25-/m0/s1 InChIKey= OEDSAIWLAYZVML-KEOOTSPTSA-N Bioactivity predicted using QSAR
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides