BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
RPPPPVAM
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@]([H])(CCCNC(=N)N)C(=O)N1[C@@]([H])(CCC1)C(=O)N1[C@@]([H])(CCC1)C(=O)N1[C@@]([H])(CCC1)C(=O)N1[C@@]([H])(CCC1)C(=O)N[C@@]([H])(C(C)C)C(=O)N[C@@]([H])(C)C(=O)N[C@@]([H])(CCSC)C(=O)O InChI=1S/C39H8N11O9S/c1-22(2)30(33(53)44-23(3)31(51)45-25(38(58)59)15-21-60-4)46-32(52)26-11-6-17-47(26)35(55)28-13-8-19-49(28)37(57)29-14-9-20-50(29)36(56)27-12-7-18-48(27)34(54)24(40)10-5-16-43-39(41)42/h23-30H/t23-,24-,25-,26-,27-,28-,29-,30-/m0/s1 InChIKey=FSAUDWGHZZGAED-JEDGRRCBSA-N Bioactivity predicted by molecular docking Predicted inhibitor of pancreatic lipase (EC 3.4.23.1) (PDB ID: 1ETH) according to the BIOPEP-UWM Virtual database (ID 383)
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides
Virtual peptides links
Virt 383