Peptide Database

Peptide NameUnnamed

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Standard StatusStandard

Sequence Length10 amino acids

Chemical FormulaC49H81N13O20

DescriptionStandard

        LVRTPEVDDE
    

Molecular Weight1172.24 Da

Isoelectric Point (pI)4.16

Net Charge (pH 7.0)-3.23

Net Charge (pH 7.4) -3.44

Charge Density (pH 7.0) -0.3227

GRAVY Index-0.86

Hydrophobic Moment 0.31

Boman Index-0.25

Instability Index11.35

Aliphatic Index 97.00

Aromaticity 0.0000

Extinction Coeff. Reduced 0.00

Extinction Coeff. Oxidized 0.00

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

Amino Acid Composition

TPSA 547.76

LogP -5.05

H-bond Donors 18.0

H-bond Acceptors 17.0

Rotatable Bonds 37.0

Heavy Atoms 82.0

Ring Count 1.0

Amide Bonds 9.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0091675 VERIFIED: YES

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Binding