BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
GFEWITF
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: NCC(=O)N[C@@H](CC1=CC=C(C=C1))C(=O)N[C@@]([H])(CCC(=O)O)C(=O)N[C@@H](CC1=C[NH]C2=CC=CC=C12)C(=O)N[C@@]([H])([C@]([H])(CC)C)C(=O)N[C@@]([H])([C@]([H])(O)C)C(=O)N[C@@H](CC1=CC=C(C=C1))C(=O)O InChI=1S/C46H58N8O11/c1-4-26(2)39(44(62)54-40(27(3)55)45(63)52-36(46(64)65)22-29-15-9-6-10-16-29)53-43(61)35(23-30-25-48-32-18-12-11-17-31(30)32)51-41(59)33(19-20-38(57)58)50-42(60)34(49-37(56)24-47)21-28-13-7-5-8-14-28/h5-18,25-27,33-36,39-40,48,55H,4,19-24,47H2,1-3H3,(H,49,56)(H,50,60)(H,51,59)(H,52,63)(H,53,61)(H,54,62)(H,57,58)(H,64,65)/t26-,27+,33-,34-,35-,36-,39-,40-/m0/s1 InChIKey=LJIMWUATTYSBMA-CCRXUVBLSA-N Bioactivity predicted by molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides