BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
YQEPVLGPVR
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@H](CC1=CC=C(C=C1)O)C(=O)N[C@@]([H])(CCC(=O)N)C(=O)N[C@@]([H])(CCC(=O)O)C(=O)N1[C@@]([H])(CCC1)C(=O)N[C@@]([H])(C(C)C)C(=O)N[C@@]([H])(CC(C)C)C(=O)NCC(=O)N1[C@@]([H])(CCC1)C(=O)N[C@@]([H])(C(C)C)C(=O)N[C@@]([H])(CCCNC(=N)N)C(=O)O InChI=1S/C53H84N14O15/c1-27(2)24-36(45(74)59-26-40(70)66-22-8-11-37(66)47(76)64-42(28(3)4)49(78)62-35(52(81)82)10-7-21-58-53(56)57)63-50(79)43(29(5)6)65-48(77)38-12-9-23-67(38)51(80)34(18-20-41(71)72)61-46(75)33(17-19-39(55)69)60-44(73)32(54)25-30-13-15-31(68)16-14-30/h13-16,27-29,32-38,42-43,68H,7-12,17-26,54H2,1-6H3,(H2,55,69)(H,59,74)(H,60,73)(H,61,75)(H,62,78)(H,63,79)(H,64,76)(H,65,77)(H,71,72)(H,81,82)(H4,56,57,58)/t32-,33-,34-,35-,36-,37-,38-,42-,43-/m0/s1 InChIKey=VMYAGHAFFKXAHV-ABCDUJAMSA-N Bioactivity predicted using molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides