Peptide Database

Peptide NameUnnamed

Function Ontology

Enzyme modulation ▸ Enzyme inhibition ▸ Phosphodiesterase inhibition ▸ CaMPDE inhibitor

Standard StatusStandard

Sequence Length5 amino acids

Chemical FormulaC23H44N6O7S

DescriptionStandard

        AKLMS
    

Molecular Weight548.70 Da

Isoelectric Point (pI)8.80

Net Charge (pH 7.0)0.79

Net Charge (pH 7.4) 0.61

Charge Density (pH 7.0) 0.1590

GRAVY Index0.56

Hydrophobic Moment 0.50

Boman Index0.13

Instability Index78.90

Aliphatic Index 98.00

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 225.97

LogP -1.72

H-bond Donors 8.0

H-bond Acceptors 9.0

Rotatable Bonds 19.0

Heavy Atoms 37.0

Ring Count 0.0

Amide Bonds 4.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0210010 VERIFIED: YES

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Campde Inhibitor