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 FormulaC435H682N122O122S9

DescriptionStandard

        MGTARFLRAVLLLSVLLMVTFPALLSAEHHDGRVDICRLPSDSGDCLRFFEMRYFDGTTCTKFVYGGYGGNDNRFPTEKACMKRCAKA
    

Molecular Weight9861.40 Da

Isoelectric Point (pI)8.70

Net Charge (pH 7.0)2.63

Net Charge (pH 7.4) 2.22

Charge Density (pH 7.0) 0.0299

GRAVY Index0.00

Hydrophobic Moment 0.62

Boman Index0.02

Instability Index41.60

Aliphatic Index 73.18

Aromaticity 0.1136

Extinction Coeff. Reduced 4470.00

Extinction Coeff. Oxidized 4720.00

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

Amino Acid Composition

TPSA 3910.16

LogP -36.72

H-bond Donors 145.0

H-bond Acceptors 136.0

Rotatable Bonds 323.0

Heavy Atoms 688.0

Ring Count 15.0

Amide Bonds 89.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0402932 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