BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
EAESISSSEEIVPNSVEQK
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@]([H])(CCC(=O)O)C(=O)N[C@@]([H])(C)C(=O)N[C@@]([H])(CCC(=O)O)C(=O)N[C@@]([H])(CO)C(=O)N[C@@]([H])([C@]([H])(CC)C)C(=O)N[C@@]([H])(CO)C(=O)N[C@@]([H])(CO)C(=O)N[C@@]([H])(CO)C(=O)N[C@@]([H])(CCC(=O)O)C(=O)N[C@@]([H])(CCC(=O)O)C(=O)N[C@@]([H])([C@]([H])(CC)C)C(=O)N[C@@]([H])(C(C)C)C(=O)N1[C@@]([H])(CCC1)C(=O)N[C@@]([H])(CC(=O)N)C(=O)N[C@@]([H])(CO)C(=O)N[C@@]([H])(C(C)C)C(=O)N[C@@]([H])(CCC(=O)O)C(=O)N[C@@]([H])(CCC(=O)N)C(=O)N[C@@]([H])(CCCCN)C(=O)O InChI=1S/C85H140N22O37/c1-10-39(7)65(106-79(137)54(36-112)98-72(130)44(19-25-59(117)118)91-67(125)41(9)90-68(126)42(87)17-24-58(115)116)82(140)102-52(34-110)77(135)101-51(33-109)76(134)100-50(32-108)75(133)94-45(20-26-60(119)120)69(127)93-47(22-28-62(123)124)73(131)105-66(40(8)11-2)83(141)104-64(38(5)6)84(142)107-30-14-16-55(107)80(138)97-49(31-57(89)114)74(132)99-53(35-111)78(136)103-63(37(3)4)81(139)95-46(21-27-61(121)122)70(128)92-43(18-23-56(88)113)71(129)96-48(85(143)144)15-12-13-29-86/h37-55,63-66,108-112H,10-36,86-87H2,1-9H3,(H2,88,113)(H2,89,114)(H,90,126)(H,91,125)(H,92,128)(H,93,127)(H,94,133)(H,95,139)(H,96,129)(H,97,138)(H,98,130)(H,99,132)(H,100,134)(H,101,135)(H,102,140)(H,103,136)(H,104,141)(H,105,131)(H,106,137)(H,115,116)(H,117,118)(H,119,120)(H,121,122)(H,123,124)(H,143,144)/t39-,40-,41-,42-,43-,44-,45-,46-,47-,48-,49-,50-,51-,52-,53-,54-,55-,63-,64-,65-,66-/m0/s1 InChIKey=BXAPIOHRJPCUOJ-IZUOMYGESA-N Bioactivity predicted using molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides