BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
EQIVY
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@]([H])(CCC(=O)O)C(=O)N[C@@]([H])(CCC(=O)N)C(=O)N[C@@]([H])([C@]([H])(CC)C)C(=O)N[C@@]([H])(C(C)C)C(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)O InChI=1S/C30H46N6O10/c1-5-16(4)25(36-27(42)20(11-12-22(32)38)33-26(41)19(31)10-13-23(39)40)29(44)35-24(15(2)3)28(43)34-21(30(45)46)14-17-6-8-18(37)9-7-17/h6-9,15-16,19-21,24-25,37H,5,10-14,31H2,1-4H3,(H2,32,38)(H,33,41)(H,34,43)(H,35,44)(H,36,42)(H,39,40)(H,45,46)/t16-,19-,20-,21-,24-,25-/m0/s1 InChIKey=QLKPZBQTBLXTTM-SBSQEWFISA-N Bioactivity predicted using molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides