Peptide Database

Peptide NameMcoTI-VIII

Function Ontology

Enzyme modulation ▸ Enzyme inhibition ▸ Protease inhibition

Standard StatusStandard

Sequence Length34 amino acids

Chemical FormulaC137H226N46O47S6

DescriptionStandard

        GGVCPKILQRCRRDSDCPGACICLGNGYCGSGSD
    

Molecular Weight3461.93 Da

Isoelectric Point (pI)7.77

Net Charge (pH 7.0)0.71

Net Charge (pH 7.4) 0.41

Charge Density (pH 7.0) 0.0207

GRAVY Index-0.21

Hydrophobic Moment 0.68

Boman Index-0.05

Instability Index66.61

Aliphatic Index 57.35

Aromaticity 0.0294

Extinction Coeff. Reduced 1490.00

Extinction Coeff. Oxidized 1865.00

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

Amino Acid Composition

TPSA 1496.76

LogP -22.32

H-bond Donors 58.0

H-bond Acceptors 54.0

Rotatable Bonds 112.0

Heavy Atoms 236.0

Ring Count 3.0

Amide Bonds 35.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0183682 VERIFIED: YES

Provenance & Taxonomy

OrganismMomordica cochinchinensis [Plant]

FamilySquash trypsin inhibitor

Tax ID3674

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Protease inhibitor