BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
DQAMEDIK
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@]([H])(CC(=O)O)C(=O)N[C@@]([H])(CCC(=O)N)C(=O)N[C@@]([H])(C)C(=O)N[C@@]([H])(CCSC)C(=O)N[C@@]([H])(CCC(=O)O)C(=O)N[C@@]([H])(CC(=O)O)C(=O)N[C@@]([H])([C@]([H])(CC)C)C(=O)N[C@@]([H])(CCCCN)C(=O)O InChI=1S/C38H64N10O16S/c1-5-18(2)30(37(62)46-24(38(63)64)8-6-7-14-39)48-36(61)25(17-29(54)55)47-34(59)22(10-12-27(50)51)45-35(60)23(13-15-65-4)43-31(56)19(3)42-33(58)21(9-11-26(41)49)44-32(57)20(40)16-28(52)53/h18-25,30H,5-17,39-40H2,1-4H3,(H2,41,49)(H,42,58)(H,43,56)(H,44,57)(H,45,60)(H,46,62)(H,47,59)(H,48,61)(H,50,51)(H,52,53)(H,54,55)(H,63,64)/t18-,19-,20-,21-,22-,23-,24-,25-,30-/m0/s1 InChIKey=DVBDRXYBGMNVBE-ZIPNSHKTSA-N Bioactivity predicted using molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides