BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
QMCNPVPK
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM database of bioactive peptides SMILES: N[C@@]([H])(CCC(=O)N)C(=O)N[C@@]([H])(CCSC)C(=O)N[C@@]([H])(CS)C(=O)N[C@@]([H])(CC(=O)N)C(=O)N1[C@@]([H])(CCC1)C(=O)N[C@@]([H])(C(C)C)C(=O)N1[C@@]([H])(CCC1)C(=O)N[C@@]([H])(CCCCN)C(=O)O InChI=1S/C38H65N11O11S2/c1-20(2)30(37(58)49-16-7-9-26(49)34(55)44-23(38(59)60)8-4-5-14-39)47-35(56)27-10-6-15-48(27)36(57)24(18-29(42)51)45-33(54)25(19-61)46-32(53)22(13-17-62-3)43-31(52)21(40)11-12-28(41)50/h20-27,30,61H,4-19,39-40H2,1-3H3,(H2,41,50)(H2,42,51)(H,43,52)(H,44,55)(H,45,54)(H,46,53)(H,47,56)(H,59,60)/t21-,22-,23-,24-,25-,26-,27-,30-/m0/s1 InChIKey=PPAQSIIVEOABPC-IIBWBHLISA-N Activity predicted using molecular docking.
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides
Virtual peptides links
Virt 458