Peptide Database

Peptide NameUnnamed

Function Ontology

Enzyme modulation ▸ Enzyme inhibition ▸ ACE inhibition ▸ ACE inhibitory

Standard StatusStandard

Sequence Length10 amino acids

Chemical FormulaC54H92N20O17S

DescriptionStandard

        DNRMLRTTRY
    

Molecular Weight1325.50 Da

Isoelectric Point (pI)10.74

Net Charge (pH 7.0)1.76

Net Charge (pH 7.4) 1.56

Charge Density (pH 7.0) 0.1760

GRAVY Index-1.75

Hydrophobic Moment 0.55

Boman Index-0.74

Instability Index20.72

Aliphatic Index 39.00

Aromaticity 0.1000

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 652.00

LogP -7.59

H-bond Donors 25.0

H-bond Acceptors 20.0

Rotatable Bonds 44.0

Heavy Atoms 92.0

Ring Count 1.0

Amide Bonds 10.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0152892 VERIFIED: YES

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Acetylcholinesterase inhibitory

Activity51.2

MethodIC50