BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
FFVAPFPE
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@H](CC1=CC=C(C=C1))C(=O)N[C@@H](CC1=CC=C(C=C1))C(=O)N[C@@]([H])(C(C)C)C(=O)N[C@@]([H])(C)C(=O)N1[C@@]([H])(CCC1)C(=O)N[C@@H](CC1=CC=C(C=C1))C(=O)N1[C@@]([H])(CCC1)C(=O)N[C@@]([H])(CCC(=O)O)C(=O)O InChI=1S/C50H64N8O11/c1-30(2)42(56-44(62)37(28-33-17-9-5-10-18-33)54-43(61)35(51)27-32-15-7-4-8-16-32)47(65)52-31(3)48(66)57-25-13-21-39(57)46(64)55-38(29-34-19-11-6-12-20-34)49(67)58-26-14-22-40(58)45(63)53-36(50(68)69)23-24-41(59)60/h4-12,15-20,30-31,35-40,42H,13-14,21-29,51H2,1-3H3,(H,52,65)(H,53,63)(H,54,61)(H,55,64)(H,56,62)(H,59,60)(H,68,69)/t31-,35-,36-,37-,38-,39-,40-,42-/m0/s1 InChIKey=MKFYZPFGCYCBDF-LLANCCHMSA-N Bioactivity predicted using molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides