Peptide Database

Peptide NameUnnamed

Function Ontology

Enzyme modulation ▸ Enzyme inhibition ▸ ACE inhibition ▸ ACE inhibitory

Standard StatusStandard

Sequence Length8 amino acids

Chemical FormulaC46H81N17O12S

DescriptionStandard

        RMLRTTRY
    

Molecular Weight1096.31 Da

Isoelectric Point (pI)11.71

Net Charge (pH 7.0)2.76

Net Charge (pH 7.4) 2.55

Charge Density (pH 7.0) 0.3449

GRAVY Index-1.31

Hydrophobic Moment 0.70

Boman Index-0.72

Instability Index23.40

Aliphatic Index 48.75

Aromaticity 0.1250

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 513.41

LogP -4.91

H-bond Donors 21.0

H-bond Acceptors 16.0

Rotatable Bonds 36.0

Heavy Atoms 76.0

Ring Count 1.0

Amide Bonds 7.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0316225 VERIFIED: YES

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Acetylcholinesterase inhibitory

Activity102.2

MethodIC50