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GFP11

CAT: 0804-HY-P11329Size: 1 EachDry Ice: NoHazardous: No
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CAT#:0804-HY-P11329Size:1 Each
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Description
GFP11, 16 amino acids long, is a protein fusion tag. GFP11 presents proteins at the outer membrane of gram-negative bacteria and to label it with green fluorescence by complementation with externally added GFP1-10. GFP11 causes no significant perturbation of protein solubility and expression and alteration of the catalytic activity for enzyme CsBglA due to its small size. GFP11 can be used to form split-GFP system for biotechnological high-throughput and flow cytometry applications[1].
CAS Number
862973-56-6
UNSPSC
12352209
Target
Fluorescent Dye
Related Pathways
Others
Field of Research
Others
Smiles
OC(C=C1)=CC=C1CC(C(NC(C(C)C)C(NC(CC(N)=O)C(NC(C)C(NC(C)C(NCC(NC(C(C)CC)C(NC(C(O)=O)C(O)C)=O)=O)=O)=O)=O)=O)=O)NC(C(CCC(O)=O)NC(C(NC(C(CC(C)C)NC(C(C(C)C)NC(C(CCSC)NC(C(NC(C(CC(O)=O)NC(C(N)CCCNC(N)=N)=O)=O)CC2=CN=CN2)=O)=O)=O)=O)CC3=CN=CN3)=O)=O
Molecular Formula
C79H124N24O24S
Molecular Weight
1826.04
References & Citations
[1]Gercke D, et al. Split-GFP complementation at the bacterial cell surface for antibody-free labeling and quantification of heterologous protein display. Enzyme Microb Technol. 2024 Mar;174:110391.
Shipping Conditions
Room temperature
Scientific Category
Peptides
Clinical Information
No Development Reported

Chemical Information

H-Arg-Asp-His-Met-Val-Leu-His-Glu-Tyr-Val-Asn-Ala-Ala-Gly-Ile-Thr-OH
CAS Number862973-56-6
PubChem CID178421365
IUPAC Name(4S)-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-5-carbamimidamidopentanoyl]amino]-3-carboxypropanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methylsulfanylbutanoyl]amino]-3-methylbutanoyl]amino]-4-methylpentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-5-[[(2S)-1-[[(2S)-1-[[(2S)-4-amino-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S,3S)-1-[[(1S,2R)-1-carboxy-2-hydroxypropyl]amino]-3-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid
Molecular FormulaC79H124N24O24S
Molecular Weight1826.0
XLogP-5.6
Topological Polar Surface Area803
Hydrogen Bond Donor Count27
Hydrogen Bond Acceptor Count29
Rotatable Bond Count59
Heavy Atom Count128
Formal Charge0
Complexity3800
SMILES
CC[C@H](C)[C@@H](C(=O)N[C@@H]([C@@H](C)O)C(=O)O)NC(=O)CNC(=O)[C@H](C)NC(=O)[C@H](C)NC(=O)[C@H](CC(=O)N)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CC1=CC=C(C=C1)O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CC2=CN=CN2)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CCSC)NC(=O)[C@H](CC3=CN=CN3)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CCCNC(=N)N)N
InChI
InChI=1S/C79H124N24O24S/c1-13-39(8)62(77(125)103-63(42(11)104)78(126)127)100-57(107)33-87-64(112)40(9)90-65(113)41(10)91-69(117)54(29-56(81)106)99-76(124)61(38(6)7)102-74(122)51(26-43-16-18-46(105)19-17-43)95-67(115)48(20-21-58(108)109)92-71(119)52(27-44-31-84-34-88-44)96-70(118)50(25-36(2)3)98-75(123)60(37(4)5)101-68(116)49(22-24-128-12)93-72(120)53(28-45-32-85-35-89-45)97-73(121)55(30-59(110)111)94-66(114)47(80)15-14-23-86-79(82)83/h16-19,31-32,34-42,47-55,60-63,104-105H,13-15,20-30,33,80H2,1-12H3,(H2,81,106)(H,84,88)(H,85,89)(H,87,112)(H,90,113)(H,91,117)(H,92,119)(H,93,120)(H,94,114)(H,95,115)(H,96,118)(H,97,121)(H,98,123)(H,99,124)(H,100,107)(H,101,116)(H,102,122)(H,103,125)(H,108,109)(H,110,111)(H,126,127)(H4,82,83,86)/t39-,40-,41-,42+,47-,48-,49-,50-,51-,52-,53-,54-,55-,60-,61-,62-,63-/m0/s1
InChIKey
GDGPAKLTSSEFHZ-JPABTYQOSA-N
Chemical Structure
2D Structure
2D structure of H-Arg-Asp-His-Met-Val-Leu-His-Glu-Tyr-Val-Asn-Ala-Ala-Gly-Ile-Thr-OH
CAS: 862973-56-6
CID: 178421365
Formula: C79H124N24O24S
MW: 1826.0
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight1826.0
XLogP3-5.6
Hydrogen Bond Donor Count27
Hydrogen Bond Acceptor Count29
Rotatable Bond Count59
Exact Mass1824.89410209
Monoisotopic Mass1824.89410209
Topological Polar Surface Area803 Ų
Heavy Atom Count128
Formal Charge0
Complexity3800
Isotope Atom Count0
Defined Atom Stereocenter Count17
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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