Peptide Database

Peptide NameUnnamed

Function Ontology

Enzyme modulation ▸ Enzyme inhibition ▸ Phosphodiesterase inhibition ▸ CaMPDE inhibitor

Standard StatusStandard

Sequence Length17 amino acids

Chemical FormulaC105H165N25O22

DescriptionStandard

        KPWIQPKTKVIPYVRYL
    

Molecular Weight2129.59 Da

Isoelectric Point (pI)10.17

Net Charge (pH 7.0)3.76

Net Charge (pH 7.4) 3.54

Charge Density (pH 7.0) 0.2209

GRAVY Index-0.44

Hydrophobic Moment 0.39

Boman Index-0.02

Instability Index3.49

Aliphatic Index 102.94

Aromaticity 0.1765

Extinction Coeff. Reduced 8480.00

Extinction Coeff. Oxidized 8480.00

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

Amino Acid Composition

TPSA 762.08

LogP -0.96

H-bond Donors 26.0

H-bond Acceptors 26.0

Rotatable Bonds 64.0

Heavy Atoms 152.0

Ring Count 7.0

Amide Bonds 17.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0112435 VERIFIED: YES

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Campde Inhibitor