BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
IPPDM
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@]([H])([C@]([H])(CC)C)C(=O)N1[C@@]([H])(CCC1)C(=O)N1[C@@]([H])(CCC1)C(=O)N[C@@]([H])(CC(=O)O)C(=O)N[C@@]([H])(CCSC)C(=O)O InChI=1S/C25H41N5O8S/c1-4-14(2)20(26)24(36)30-11-6-8-18(30)23(35)29-10-5-7-17(29)22(34)28-16(13-19(31)32)21(33)27-15(25(37)38)9-12-39-3/h14-18,20H,4-13,26H2,1-3H3,(H,27,33)(H,28,34)(H,31,32)(H,37,38)/t14-,15-,16-,17-,18-,20-/m0/s1 InChIKey=FCWQZNBCLUGKAC-CPVUPJMFSA-N Bioactivity predicted using molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides