Peptide Database

Peptide NamePKC inhibitor

Function Ontology

Enzyme modulation ▸ Enzyme inhibition ▸ Protein Kinase C Inhibitor

Standard StatusStandard

Sequence Length4 amino acids

Chemical FormulaC20H33N7O6

DescriptionStandard

        HKPS
    

Molecular Weight467.52 Da

Isoelectric Point (pI)8.76

Net Charge (pH 7.0)0.85

Net Charge (pH 7.4) 0.59

Charge Density (pH 7.0) 0.2116

GRAVY Index-2.38

Hydrophobic Moment 0.35

Boman Index-0.49

Instability Index96.00

Aliphatic Index 0.00

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 216.76

LogP -2.55

H-bond Donors 7.0

H-bond Acceptors 8.0

Rotatable Bonds 13.0

Heavy Atoms 33.0

Ring Count 2.0

Amide Bonds 3.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0246331 VERIFIED: YES

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Protein Kinase C Inhibitor