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 FormulaC440H680N120O122S8

DescriptionStandard

        MGTARFLRAVLLLSVLLMVTFPALLSAEHHDGRVDICRLPSDSGDCLRFFEVWYFDGTTCTKFVYGGYGGNDNRFPTEKACMKRCAKA
    

Molecular Weight9859.36 Da

Isoelectric Point (pI)8.34

Net Charge (pH 7.0)1.63

Net Charge (pH 7.4) 1.22

Charge Density (pH 7.0) 0.0186

GRAVY Index0.07

Hydrophobic Moment 0.62

Boman Index0.06

Instability Index43.31

Aliphatic Index 76.48

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 3864.05

LogP -34.36

H-bond Donors 143.0

H-bond Acceptors 134.0

Rotatable Bonds 319.0

Heavy Atoms 690.0

Ring Count 17.0

Amide Bonds 89.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0132676 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