BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
RPPPPPPPPAD
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)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])(C)C(=O)N[C@@]([H])(CC(=O)O)C(=O)O InChI=1S/C53H80N14O14/c1-30(42(70)59-32(52(80)81)29-41(68)69)58-43(71)33-12-3-21-60(33)45(73)35-14-5-23-62(35)47(75)37-16-7-25-64(37)49(77)39-18-9-27-66(39)51(79)40-19-10-28-67(40)50(78)38-17-8-26-65(38)48(76)36-15-6-24-63(36)46(74)34-13-4-22-61(34)44(72)31(54)11-2-20-57-53(55)56/h30-40H,2-29,54H2,1H3,(H,58,71)(H,59,70)(H,68,69)(H,80,81)(H4,55,56,57)/t30-,31-,32-,33-,34-,35-,36-,37-,38-,39-,40-/m0/s1 InChIKey=GPPXKQFNULWROS-CFUXOSHRSA-N
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides