Peptide Database

Peptide NameProtease inhibitor LCMI II

Function Ontology

Enzyme modulation ▸ Enzyme inhibition ▸ Protease inhibition

Other / Curated residual function label ▸ Generic enzyme inhibition annotation

Standard StatusStandard

Sequence Length36 amino acids

Chemical FormulaC152H253N47O53S6

DescriptionStandard

        EISCEPGKTFKDKCNTCRCGADGKSAACTLKACPNQ
    

Molecular Weight3779.31 Da

Isoelectric Point (pI)8.34

Net Charge (pH 7.0)1.78

Net Charge (pH 7.4) 1.51

Charge Density (pH 7.0) 0.0494

GRAVY Index-0.65

Hydrophobic Moment 0.45

Boman Index-0.19

Instability Index48.94

Aliphatic Index 32.78

Aromaticity 0.0278

Extinction Coeff. Reduced 0.00

Extinction Coeff. Oxidized 375.00

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

Amino Acid Composition

TPSA 1635.86

LogP -24.00

H-bond Donors 61.0

H-bond Acceptors 61.0

Rotatable Bonds 127.0

Heavy Atoms 258.0

Ring Count 3.0

Amide Bonds 38.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0262153 VERIFIED: NO

Provenance & Taxonomy

OrganismLocusta migratoria [Animal]

Tax ID7004

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Enzyme inhibitory

RECORD: Rec_0299449 VERIFIED: YES