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 FormulaC430H674N126O116S8

DescriptionStandard

        MGIARILSAVLFLSVLFVVTFPALLSADHHDGRIDTCRLPSDRGRCKASFERWYFNGRTCAKFIYGGCGGNGNKFPTQEACMKRCAKA
    

Molecular Weight9721.25 Da

Isoelectric Point (pI)9.45

Net Charge (pH 7.0)6.62

Net Charge (pH 7.4) 6.20

Charge Density (pH 7.0) 0.0752

GRAVY Index0.00

Hydrophobic Moment 0.53

Boman Index0.03

Instability Index37.42

Aliphatic Index 72.16

Aromaticity 0.1136

Extinction Coeff. Reduced 8480.00

Extinction Coeff. Oxidized 8855.00

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

Amino Acid Composition

TPSA 3885.79

LogP -38.82

H-bond Donors 145.0

H-bond Acceptors 133.0

Rotatable Bonds 318.0

Heavy Atoms 680.0

Ring Count 16.0

Amide Bonds 91.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0389264 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