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 FormulaC437H679N125O120S7

DescriptionStandard

        MGIARILSAVLFLSVLFVVTFPTLLSADHHDGRIDTCRLPSDRGRCKASFERWYFNGTTCAKFVYGGYGGNDNRFPTEKACMKRCAKA
    

Molecular Weight9828.29 Da

Isoelectric Point (pI)9.36

Net Charge (pH 7.0)5.63

Net Charge (pH 7.4) 5.22

Charge Density (pH 7.0) 0.0640

GRAVY Index-0.07

Hydrophobic Moment 0.50

Boman Index0.01

Instability Index32.32

Aliphatic Index 69.89

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 3940.69

LogP -38.87

H-bond Donors 147.0

H-bond Acceptors 135.0

Rotatable Bonds 319.0

Heavy Atoms 689.0

Ring Count 17.0

Amide Bonds 90.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0193830 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