BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
CCVMLNPLW
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@]([H])(CS)C(=O)N[C@@]([H])(CS)C(=O)N[C@@]([H])(C(C)C)C(=O)N[C@@]([H])(CCSC)C(=O)N[C@@]([H])(CC(C)C)C(=O)N[C@@]([H])(CC(=O)N)C(=O)N1[C@@]([H])(CCC1)C(=O)N[C@@]([H])(CC(C)C)C(=O)N[C@@H](CC1=C[NH]C2=CC=CC=C12)C(=O)O InChI=1S/C48H75N11O11S3/c1-24(2)17-32(53-41(62)31(14-16-73-7)52-46(67)39(26(5)6)58-44(65)36(23-72)57-40(61)29(49)22-71)42(63)55-34(20-38(50)60)47(68)59-15-10-13-37(59)45(66)54-33(18-25(3)4)43(64)56-35(48(69)70)19-27-21-51-30-12-9-8-11-28(27)30/h8-9,11-12,21,24-26,29,31-37,39,51,71-72H,10,13-20,22-23,49H2,1-7H3,(H2,50,60)(H,52,67)(H,53,62)(H,54,66)(H,55,63)(H,56,64)(H,57,61)(H,58,65)(H,69,70)/t29-,31-,32-,33-,34-,35-,36-,37-,39-/m0/s1 InChIKey=GKEWXQLRWDVTMI-KBRUVKHDSA-N Bioactivity predicted by molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides
Virtual peptides links
Virt 360