BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
SQSKVLPVPQK
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@]([H])(CO)C(=O)N[C@@]([H])(CCC(=O)N)C(=O)N[C@@]([H])(CO)C(=O)N[C@@]([H])(CCCCN)C(=O)N[C@@]([H])(C(C)C)C(=O)N[C@@]([H])(CC(C)C)C(=O)N1[C@@]([H])(CCC1)C(=O)N[C@@]([H])(C(C)C)C(=O)N1[C@@]([H])(CCC1)C(=O)N[C@@]([H])(CCC(=O)N)C(=O)N[C@@]([H])(CCCCN)C(=O)O InChI=1S/C54H95N15O16/c1-28(2)25-36(64-51(81)42(29(3)4)66-47(77)32(13-7-9-21-55)61-48(78)37(27-71)65-46(76)33(17-19-40(58)72)60-44(74)31(57)26-70)52(82)68-23-11-16-39(68)50(80)67-43(30(5)6)53(83)69-24-12-15-38(69)49(79)62-34(18-20-41(59)73)45(75)63-35(54(84)85)14-8-10-22-56/h28-39,42-43,70-71H,7-27,55-57H2,1-6H3,(H2,58,72)(H2,59,73)(H,60,74)(H,61,78)(H,62,79)(H,63,75)(H,64,81)(H,65,76)(H,66,77)(H,67,80)(H,84,85)/t31-,32-,33-,34-,35-,36-,37-,38-,39-,42-,43-/m0/s1 InChIKey=RHZCXCALNWPXSG-WPXVCJHISA-N Bioactivity predicted using molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides