Peptide Database

Peptide NameUnnamed

Function Ontology

Enzyme modulation ▸ Enzyme inhibition ▸ ACE inhibition ▸ ACE inhibitory

Enzyme modulation ▸ Enzyme inhibition ▸ BChE Inhibitory

Neurological / Signaling ▸ Neuroactive peptide

Standard StatusStandard

Sequence Length5 amino acids

Chemical FormulaC23H41N9O11

DescriptionStandard

        ETRSQ
    

Molecular Weight619.63 Da

Isoelectric Point (pI)6.10

Net Charge (pH 7.0)-0.16

Net Charge (pH 7.4) -0.33

Charge Density (pH 7.0) -0.0326

GRAVY Index-2.60

Hydrophobic Moment 0.20

Boman Index-0.87

Instability Index134.40

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 362.47

LogP -5.90

H-bond Donors 13.0

H-bond Acceptors 11.0

Rotatable Bonds 21.0

Heavy Atoms 43.0

Ring Count 0.0

Amide Bonds 5.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0079420 VERIFIED: YES

Provenance & Taxonomy

OrganismPisum sativum [Plant]

Tax ID3888.0

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Neuroactive BChE Inhibitory

Activity1122.02

MethodIC50

RECORD: Rec_0333591 VERIFIED: YES