BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
LCPSPDGLYL
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@]([H])(CC(C)C)C(=O)N[C@@]([H])(CS)C(=O)N1[C@@]([H])(CCC1)C(=O)N[C@@]([H])(CO)C(=O)N1[C@@]([H])(CCC1)C(=O)N[C@@]([H])(CC(=O)O)C(=O)NCC(=O)N[C@@]([H])(CC(C)C)C(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)N[C@@]([H])(CC(C)C)C(=O)O InChI=1S/C49H76N10O15S/c1-25(2)17-30(50)41(65)57-36(24-75)48(72)59-16-8-10-38(59)46(70)56-35(23-60)47(71)58-15-7-9-37(58)45(69)54-33(21-40(63)64)42(66)51-22-39(62)52-31(18-26(3)4)43(67)53-32(20-28-11-13-29(61)14-12-28)44(68)55-34(49(73)74)19-27(5)6/h11-14,25-27,30-38,60-61,75H,7-10,15-24,50H2,1-6H3,(H,51,66)(H,52,62)(H,53,67)(H,54,69)(H,55,68)(H,56,70)(H,57,65)(H,63,64)(H,73,74)/t30-,31-,32-,33-,34-,35-,36-,37-,38-/m0/s1 InChIKey=MYZXWRWRCKQLFR-IWLMWFOOSA-N Bioactivity predicted using molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides