Peptide Database

Peptide NameUnnamed

Function Ontology

Enzyme modulation ▸ Enzyme inhibition ▸ ACE inhibition ▸ ACE inhibitory

Other / Curated residual function label ▸ Generic enzyme inhibition annotation

Standard StatusStandard

Sequence Length9 amino acids

Chemical FormulaC55H86N18O11

DescriptionStandard

        RPKHPIKHY
    

Molecular Weight1175.39 Da

Isoelectric Point (pI)10.29

Net Charge (pH 7.0)2.93

Net Charge (pH 7.4) 2.62

Charge Density (pH 7.0) 0.3257

GRAVY Index-2.08

Hydrophobic Moment 0.46

Boman Index-0.49

Instability Index66.48

Aliphatic Index 43.33

Aromaticity 0.1111

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 470.07

LogP -2.26

H-bond Donors 16.0

H-bond Acceptors 16.0

Rotatable Bonds 35.0

Heavy Atoms 84.0

Ring Count 5.0

Amide Bonds 8.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0420986 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Enzyme inhibitory ACE inhibitory

TargetACE