BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
EPWWPK
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM database of bioactive peptides SMILES: N[C@@]([H])(CCC(=O)O)C(=O)N1[C@@]([H])(CCC1)C(=O)N[C@@H](CC1=C[NH]C2=CC=CC=C12)C(=O)N[C@@H](CC1=C[NH]C2=CC=CC=C12)C(=O)N1[C@@]([H])(CCC1)C(=O)N[C@@]([H])(CCCCN)C(=O)O InChI=1S/C43H55N9O9/c44-18-6-5-13-32(43(60)61)48-39(56)36-15-8-20-52(36)42(59)34(22-26-24-47-31-12-4-2-10-28(26)31)50-38(55)33(21-25-23-46-30-11-3-1-9-27(25)30)49-40(57)35-14-7-19-51(35)41(58)29(45)16-17-37(53)54/h1-4,9-12,23-24,29,32-36,46-47H,5-8,13-22,44-45H2,(H,48,56)(H,49,57)(H,50,55)(H,53,54)(H,60,61)/t29-,32-,33-,34-,35-,36-/m0/s1 InChIKey=AZRGTMYNIZGQIP-UJARKJSPSA-N Activity predicted using molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides