Peptide Database

Peptide NameUnnamed

Function Ontology

Enzyme modulation ▸ Enzyme inhibition ▸ Protease inhibition

Other / Curated residual function label ▸ Generic enzyme inhibition annotation

Standard StatusStandard

Sequence Length88 amino acids

Chemical FormulaC438H679N121O119S9

DescriptionStandard

        MGTARFLRAVLLLSVLLMVTFPALLSAEHHDGRVGICRLPSDSGDCLRFFEMWYFDGTTCTKFVYGGYGGNNNRFPTEKACMKRCAKA
    

Molecular Weight9832.40 Da

Isoelectric Point (pI)8.97

Net Charge (pH 7.0)3.63

Net Charge (pH 7.4) 3.22

Charge Density (pH 7.0) 0.0413

GRAVY Index0.08

Hydrophobic Moment 0.62

Boman Index0.08

Instability Index43.09

Aliphatic Index 73.18

Aromaticity 0.1250

Extinction Coeff. Reduced 9970.00

Extinction Coeff. Oxidized 10220.00

The radar chart summarizes major physicochemical dimensions for quick comparison, while exact numerical values remain listed on the left.

Amino Acid Composition

TPSA 3832.54

LogP -34.70

H-bond Donors 142.0

H-bond Acceptors 134.0

Rotatable Bonds 319.0

Heavy Atoms 687.0

Ring Count 17.0

Amide Bonds 90.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0417443 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Enzyme inhibitory Protease inhibitory

Targetenzyme; protease