Peptide Database

Peptide NamePeptide chain B in PDB 4JMG

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length7 amino acids

Chemical FormulaC32H56N8O11S

DescriptionStandard

        VENVGLM
    

Molecular Weight760.90 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-1.26

Net Charge (pH 7.4) -1.48

Charge Density (pH 7.0) -0.1805

GRAVY Index0.96

Hydrophobic Moment 0.28

Boman Index0.40

Instability Index-3.56

Aliphatic Index 138.57

Aromaticity 0.0000

Extinction Coeff. Reduced 0.00

Extinction Coeff. Oxidized 0.00

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

Amino Acid Composition

TPSA 318.31

LogP -2.21

H-bond Donors 10.0

H-bond Acceptors 11.0

Rotatable Bonds 25.0

Heavy Atoms 52.0

Ring Count 0.0

Amide Bonds 7.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0347911 VERIFIED: YES

Provenance & Taxonomy

Organismnot reported [other]

Familyprotein-binding peptide

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Protein-binding Peptide-protein interaction Structural binding

TargetPDB 4JMG receptor chain A

MethodProtein-peptide complex structure