BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
LLVVYPWTQR
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@]([H])(CC(C)C)C(=O)N[C@@]([H])(CC(C)C)C(=O)N[C@@]([H])(C(C)C)C(=O)N[C@@]([H])(C(C)C)C(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)N1[C@@]([H])(CCC1)C(=O)N[C@@H](CC1=C[NH]C2=CC=CC=C12)C(=O)N[C@@]([H])([C@]([H])(O)C)C(=O)N[C@@]([H])(CCC(=O)N)C(=O)N[C@@]([H])(CCCNC(=N)N)C(=O)O InChI=1S/C62H95N15O14/c1-31(2)26-40(63)52(81)71-44(27-32(3)4)54(83)74-50(34(7)8)58(87)75-49(33(5)6)57(86)73-46(28-36-18-20-38(79)21-19-36)60(89)77-25-13-17-47(77)56(85)72-45(29-37-30-68-41-15-11-10-14-39(37)41)55(84)76-51(35(9)78)59(88)69-42(22-23-48(64)80)53(82)70-43(61(90)91)16-12-24-67-62(65)66/h10-11,14-15,18-21,30-35,40,42-47,49-51,68,78-79H,12-13,16-17,22-29,63H2,1-9H3,(H2,64,80)(H,69,88)(H,70,82)(H,71,81)(H,72,85)(H,73,86)(H,74,83)(H,75,87)(H,76,84)(H,90,91)(H4,65,66,67)/t35-,40+,42+,43+,44+,45+,46+,47+,49+,50+,51+/m1/s1 InChIKey=GNCZSETYSKEHEN-BXDWFBFJSA-N Bioactivity predicted by molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides