Peptide Database

Peptide NameUnnamed

Function Ontology

Enzyme modulation ▸ Enzyme inhibition ▸ CaMKII Inhibitory

Standard StatusStandard

Sequence Length15 amino acids

Chemical FormulaC88H146N26O22S

DescriptionStandard

        YCQRTLREIQILLRF
    

Molecular Weight1952.33 Da

Isoelectric Point (pI)9.50

Net Charge (pH 7.0)1.75

Net Charge (pH 7.4) 1.53

Charge Density (pH 7.0) 0.1168

GRAVY Index-0.02

Hydrophobic Moment 0.77

Boman Index-0.16

Instability Index55.67

Aliphatic Index 130.00

Aromaticity 0.1333

Extinction Coeff. Reduced 1490.00

Extinction Coeff. Oxidized 1490.00

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

Amino Acid Composition

TPSA 820.36

LogP -4.90

H-bond Donors 31.0

H-bond Acceptors 25.0

Rotatable Bonds 66.0

Heavy Atoms 137.0

Ring Count 2.0

Amide Bonds 16.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0206819 VERIFIED: YES

Provenance & Taxonomy

Organismnot reported [other]

FamilyAIP

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

CaMKII Inhibitory

TargetCalmodulin-dependent protein kinase II (CaMKII)