Peptide Database

Peptide NameMEN 11420

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Standard StatusStandard

Sequence Length6 amino acids

Chemical FormulaC37H44N8O12

DescriptionStandard

        NDWFDP
    

Molecular Weight792.79 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-2.24

Net Charge (pH 7.4) -2.44

Charge Density (pH 7.0) -0.3730

GRAVY Index-1.70

Hydrophobic Moment 0.52

Boman Index-0.08

Instability Index28.90

Aliphatic Index 0.00

Aromaticity 0.3333

Extinction Coeff. Reduced 5500.00

Extinction Coeff. Oxidized 5500.00

The radar chart summarizes major physicochemical dimensions for quick comparison, while exact numerical values remain listed on the left.

Amino Acid Composition

TPSA 333.51

LogP -1.88

H-bond Donors 10.0

H-bond Acceptors 10.0

Rotatable Bonds 20.0

Heavy Atoms 57.0

Ring Count 4.0

Amide Bonds 6.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0290422 VERIFIED: YES

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configcyclic peptide [Cyclic]

Chiralitymixed L/D amino-acid peptide [Mixed]

N-TermGlycosylation

C-TermNone

Other ModsDpr-2,3-Diaminopropionic acid

Bio-Activity Profile

Function

Receptor-binding

MethodHPLC

Half-LifeRat blood plasma, in vivo; 2640 s