BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
KGVAGDKGE
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM database of bioactive peptides SMILES: N[C@@]([H])(CCCCN)C(=O)NCC(=O)N[C@@]([H])(C(C)C)C(=O)N[C@@]([H])(C)C(=O)NCC(=O)N[C@@]([H])(CC(=O)O)C(=O)N[C@@]([H])(CCCCN)C(=O)NCC(=O)N[C@@]([H])(CCC(=O)O)C(=O)O InChI=1S/C35H61N11O14/c1-18(2)29(46-26(49)17-40-31(55)20(38)8-4-6-12-36)34(58)42-19(3)30(54)39-15-25(48)44-23(14-28(52)53)33(57)45-21(9-5-7-13-37)32(56)41-16-24(47)43-22(35(59)60)10-11-27(50)51/h18-23,29H,4-17,36-38H2,1-3H3,(H,39,54)(H,40,55)(H,41,56)(H,42,58)(H,43,47)(H,44,48)(H,45,57)(H,46,49)(H,50,51)(H,52,53)(H,59,60)/t19-,20-,21-,22-,23-,29-/m0/s1 InChIKey=MTLHHMWVJNRXKJ-KXMREDAWSA-N Activity predicted using molecular docking Predicted inhibitor of pancreatic elastase (EC 3.4.21.36) (PDB ID: 1BRU) according to the BIOPEP-UWM Virtual database Predicted inhibitor of Microbial collagenase (EC 3.4.24.3) (MEROPS ID: M09.002) (PDB ID: 2Y6I) according to the BIOPEP-UWM Virtual database
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides
Virtual peptides links
Virt 582