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 FormulaC441H688N128O121S6

DescriptionStandard

        MGIARILSAVLFLSVLFVVTFPTLLSADHHDGRIDTCRLPSDRGRCKASFERWYFNGTTCTKFVYGGYGGNDNRFPTEKARMKRCAKA
    

Molecular Weight9911.36 Da

Isoelectric Point (pI)9.69

Net Charge (pH 7.0)6.64

Net Charge (pH 7.4) 6.24

Charge Density (pH 7.0) 0.0754

GRAVY Index-0.18

Hydrophobic Moment 0.50

Boman Index-0.03

Instability Index27.33

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 4022.82

LogP -40.18

H-bond Donors 150.0

H-bond Acceptors 136.0

Rotatable Bonds 323.0

Heavy Atoms 696.0

Ring Count 17.0

Amide Bonds 90.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0387457 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