BIOPEP-UWM: Report

ID 11622
Name Arginase inhibitor
sequence
VVALKKVGVLKKPGPT

Function:
Inhibitor of arginase (EC 3.5.3.1)
 
Number of residues
16
Activity code
argi
Activity :
arginase inhibitor
Chemical mass 1634.0531 Monoisotopic mass 1633.0622
IC50 :
0.00 µM



Bibliographic data:
Authors
Chukwuejim S., Oluwajuyitan T. D., Kadam D., Fatoki T. H., Aluko R. E.
Title
Kinetics and molecular docking studies of the inhibition of arginase by lupin seed protein-derived peptides. J. Funct. Foods, 145, 107499, 2026
Year Source
2026 Journal



Additional information:
BIOPEP-UWM database of bioactive peptides


SMILES:
N[C@@]([H])(CC(=O)O)C(=O)N[C@@]([H])(CCSC)C(=O)NCC(=O)N[C@@]([H])(C)C(=O)N[C@@]([H])(C(C)C)C(=O)N[C@@]([H])(C)C(=O)O

InChI=1S/C22H38N6O9S/c1-10(2)17(21(35)26-12(4)22(36)37)28-18(32)11(3)25-15(29)9-24-20(34)14(6-7-38-5)27-19(33)13(23)8-16(30)31/h10-14,17H,6-9,23H2,1-5H3,(H,24,34)(H,25,29)(H,26,35)(H,27,33)(H,28,32)(H,30,31)(H,36,37)/t11-,12-,13-,14-,17-/m0/s1

InChIKey=BJQYKSGYIUGQSX-DEEHTKSCSA-N
BIOPEP-UWM database of bioactive peptides


SMILES:
N[C@@]([H])(C(C)C)C(=O)N[C@@]([H])(C(C)C)C(=O)N[C@@]([H])(C)C(=O)N[C@@]([H])(CC(C)C)C(=O)N[C@@]([H])(CCCCN)C(=O)N[C@@]([H])(CCCCN)C(=O)N[C@@]([H])(C(C)C)C(=O)NCC(=O)N[C@@]([H])(C(C)C)C(=O)N[C@@]([H])(CC(C)C)C(=O)N[C@@]([H])(CCCCN)C(=O)N[C@@]([H])(CCCCN)C(=O)N1[C@@]([H])(CCC1)C(=O)NCC(=O)N1[C@@]([H])(CCC1)C(=O)N[C@@]([H])([C@]([H])(O)C)C(=O)O

InChI=1S/C77H140N20O18/c1-41(2)37-53(90-64(101)47(13)85-74(111)62(46(11)12)94-72(109)59(82)43(5)6)68(105)87-49(25-15-19-31-78)65(102)86-51(27-17-21-33-80)67(104)93-60(44(7)8)73(110)83-39-57(99)92-61(45(9)10)75(112)91-54(38-42(3)4)69(106)88-50(26-16-20-32-79)66(103)89-52(28-18-22-34-81)76(113)97-36-24-29-55(97)70(107)84-40-58(100)96-35-23-30-56(96)71(108)95-63(48(14)98)77(114)115/h41-56,59-63,98H,15-40,78-82H2,1-14H3,(H,83,110)(H,84,107)(H,85,111)(H,86,102)(H,87,105)(H,88,106)(H,89,103)(H,90,101)(H,91,112)(H,92,99)(H,93,104)(H,94,109)(H,95,108)(H,114,115)/t47-,48+,49-,50-,51-,52-,53-,54-,55-,56-,59-,60-,61-,62-,63-/m0/s1

InChIKey=IYXUARJNQQTYAV-LCXSWQSCSA-N



Database reference: