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 FormulaC435H672N120O121S9

DescriptionStandard

        MGTARFLRAVLLLSVLLMVTFPALLSAEHHDGRVDICRLPSDSGECSRFFGMWYFDGTTCTKFVYGGYGGNDNRFPTEKACMKRCAKA
    

Molecular Weight9807.31 Da

Isoelectric Point (pI)8.71

Net Charge (pH 7.0)2.63

Net Charge (pH 7.4) 2.22

Charge Density (pH 7.0) 0.0299

GRAVY Index0.02

Hydrophobic Moment 0.56

Boman Index0.06

Instability Index45.26

Aliphatic Index 68.75

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 3846.98

LogP -36.16

H-bond Donors 143.0

H-bond Acceptors 135.0

Rotatable Bonds 318.0

Heavy Atoms 685.0

Ring Count 17.0

Amide Bonds 89.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0220199 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